Guillaume Maurin
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Guillaume Maurin's Degrees
- PhD Computer Science Université Paris Cité
- Masters Computer Science Université Paris Cité
- Bachelors Computer Science Université Paris Cité
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(Suggest an Edit or Addition)Guillaume Maurin's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Metal-organic frameworks in biomedicine. (2012) (3195)
- Flexible porous metal-organic frameworks for a controlled drug delivery. (2008) (1412)
- A new photoactive crystalline highly porous titanium(IV) dicarboxylate. (2009) (924)
- Gas/vapour separation using ultra-microporous metal-organic frameworks: insights into the structure/separation relationship. (2017) (626)
- Why hybrid porous solids capture greenhouse gases? (2011) (534)
- An Explanation for the Very Large Breathing Effect of a Metal–Organic Framework during CO2 Adsorption (2007) (441)
- The new age of MOFs and of their porous-related solids. (2017) (432)
- A pressure-amplifying framework material with negative gas adsorption transitions (2016) (402)
- Functionalization in flexible porous solids: effects on the pore opening and the host-guest interactions. (2010) (387)
- A series of isoreticular, highly stable, porous zirconium oxide based metal-organic frameworks. (2012) (380)
- Rationale of Drug Encapsulation and Release from Biocompatible Porous Metal−Organic Frameworks (2013) (368)
- Co-adsorption and separation of CO2-CH4 mixtures in the highly flexible MIL-53(Cr) MOF. (2009) (355)
- How linker's modification controls swelling properties of highly flexible iron(III) dicarboxylates MIL-88. (2011) (329)
- Functionalizing porous zirconium terephthalate UiO-66(Zr) for natural gas upgrading: a computational exploration. (2011) (311)
- A water stable metal-organic framework with optimal features for CO2 capture. (2013) (283)
- Molecular dynamics simulations of breathing MOFs: structural transformations of MIL-53(Cr) upon thermal activation and CO2 adsorption. (2008) (270)
- Influence of framework metal ions on the dye capture behavior of MIL-100 (Fe, Cr) MOF type solids (2013) (267)
- Complex adsorption of short linear alkanes in the flexible metal-organic-framework MIL-53(Fe). (2009) (252)
- Hydrolytically stable fluorinated metal-organic frameworks for energy-efficient dehydration (2017) (225)
- Prediction of the conditions for breathing of metal organic framework materials using a combination of X-ray powder diffraction, microcalorimetry, and molecular simulation. (2008) (222)
- Fluorinated MOF platform for selective removal and sensing of SO2 from flue gas and air (2019) (200)
- Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation (2015) (197)
- Multistep N2 breathing in the metal-organic framework co(1,4-benzenedipyrazolate). (2010) (197)
- The structure of the aluminum fumarate metal-organic framework A520. (2015) (191)
- Adsorption mechanism of carbon dioxide in faujasites: grand canonical monte carlo simulations and microcalorimetry measurements. (2005) (177)
- Explanation of the adsorption of polar vapors in the highly flexible metal organic framework MIL-53(Cr). (2010) (175)
- An evaluation of UiO-66 for gas-based applications. (2011) (171)
- CH4 storage and CO2 capture in highly porous zirconium oxide based metal-organic frameworks. (2012) (167)
- Understanding the Thermodynamic and Kinetic Behavior of the CO2/CH4 Gas Mixture within the Porous Zirconium Terephthalate UiO-66(Zr): A Joint Experimental and Modeling Approach (2011) (161)
- Structure and Dynamics of the Functionalized MOF Type UiO-66(Zr): NMR and Dielectric Relaxation Spectroscopies Coupled with DFT Calculations (2012) (158)
- Synthesis, Structure, Characterization, and Redox Properties of the Porous MIL‐68(Fe) Solid (2010) (158)
- Selective nitrogen capture by porous hybrid materials containing accessible transition metal ion sites. (2017) (152)
- Electrochemical intercalation of lithium into multiwall carbon nanotubes (1999) (152)
- Natural gas upgrading using a fluorinated MOF with tuned H2S and CO2 adsorption selectivity (2018) (151)
- Large breathing of the MOF MIL-47(VIV) under mechanical pressure: a joint experimental–modelling exploration (2012) (150)
- A robust zirconium amino acid metal-organic framework for proton conduction (2018) (147)
- A robust large-pore zirconium carboxylate metal–organic framework for energy-efficient water-sorption-driven refrigeration (2018) (142)
- Molecular Insight into the Adsorption of H2S in the Flexible MIL-53(Cr) and Rigid MIL-47(V) MOFs: Infrared Spectroscopy Combined to Molecular Simulations (2011) (141)
- Quasi-elastic neutron scattering and molecular dynamics study of methane diffusion in metal organic frameworks MIL-47(V) and MIL-53(Cr). (2008) (139)
- Molecular Insight into the Adsorption and Diffusion of Water in the Versatile Hydrophilic/Hydrophobic Flexible MIL-53(Cr) MOF (2011) (133)
- Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight. (2016) (132)
- Probing the dynamics of CO2 and CH4 within the porous zirconium terephthalate UiO-66(Zr): a synergic combination of neutron scattering measurements and molecular simulations. (2011) (130)
- A robust amino-functionalized titanium(iv) based MOF for improved separation of acid gases. (2013) (128)
- Probing the Adsorption Sites for CO2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory (2008) (124)
- Acid-functionalized UiO-66(Zr) MOFs and their evolution after intra-framework cross-linking: structural features and sorption properties (2015) (124)
- On the breathing effect of a metal-organic framework upon CO(2) adsorption: Monte Carlo compared to microcalorimetry experiments. (2007) (123)
- Probing the adsorption performance of the hybrid porous MIL-68(Al): a synergic combination of experimental and modelling tools (2012) (118)
- Step-wise dealumination of natural clinoptilolite: Structural and physicochemical characterization (2010) (117)
- Effect of the organic functionalization of flexible MOFs on the adsorption of CO2 (2012) (113)
- Towards an Improved anti‐HIV Activity of NRTI via Metal–Organic Frameworks Nanoparticles (2013) (111)
- Enhanced gas separation performance of 6FDA-DAM based mixed matrix membranes by incorporating MOF UiO-66 and its derivatives (2018) (109)
- Gas adsorption microcalorimetry and modelling to characterise zeolites and related materials (2005) (108)
- Revealing the structure-property relationships of metal-organic frameworks for CO2 capture from flue gas. (2012) (107)
- Adsorption of CO2 in metal organic frameworks of different metal centres: Grand Canonical Monte Carlo simulations compared to experiments (2007) (107)
- Rationalization of the entrapping of bioactive molecules into a series of functionalized porous zirconium terephthalate MOFs. (2013) (107)
- Microscopic Model of the Metal-Organic Framework/Polymer Interface: A First Step toward Understanding the Compatibility in Mixed Matrix Membranes. (2016) (104)
- A phase transformable ultrastable titanium-carboxylate framework for photoconduction (2018) (101)
- Self and transport diffusivity of CO2 in the metal-organic framework MIL-47(V) explored by quasi-elastic neutron scattering experiments and molecular dynamics simulations. (2010) (100)
- Transport diffusivity of CO2 in the highly flexible metal-organic framework MIL-53(Cr). (2009) (99)
- Hybrid Monte Carlo Simulations Combined with a Phase Mixture Model to Predict the Structural Transitions of a Porous Metal−Organic Framework Material upon Adsorption of Guest Molecules (2010) (99)
- Enhanced cooperative interactions at the nanoscale in spin-crossover materials with a first-order phase transition. (2013) (90)
- Charge distribution in metal organic framework materials: transferability to a preliminary molecular simulation study of the CO(2) adsorption in the MIL-53 (Al) system. (2007) (90)
- A metal–organic framework for efficient water-based ultra-low-temperature-driven cooling (2019) (89)
- Solvent-Induced Control over Breathing Behavior in Flexible Metal-Organic Frameworks for Natural-Gas Delivery. (2019) (88)
- Electrically Induced Breathing of the MIL-53(Cr) Metal–Organic Framework (2017) (86)
- Understanding the origins of metal–organic framework/polymer compatibility† †Electronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04152g (2017) (85)
- Porous metal organic framework nanoparticles to address the challenges related to busulfan encapsulation. (2011) (85)
- Comparative guest, thermal, and mechanical breathing of the porous metal organic framework MIL-53(Cr): A computational exploration supported by experiments (2012) (85)
- Mixed-linker hybrid superpolyhedra for the production of a series of large-pore iron(III) carboxylate metal-organic frameworks. (2013) (85)
- Experimental evidence supported by simulations of a very high H2 diffusion in metal organic framework materials. (2008) (83)
- Metal-organic frameworks as potential shock absorbers: the case of the highly flexible MIL-53(Al). (2014) (83)
- Thermodynamic insight into stimuli-responsive behaviour of soft porous crystals (2018) (82)
- Nano-mechanical cutting and opening of single wall carbon nanotubes (2000) (82)
- Achieving Superprotonic Conduction with a 2D Fluorinated Metal-Organic Framework. (2018) (81)
- Segmented and opened multi-walled carbon nanotubes (2001) (80)
- Toward an Understanding of the Microstructure and Interfacial Properties of PIMs/ZIF-8 Mixed Matrix Membranes. (2016) (80)
- The effect of crystallite size on pressure amplification in switchable porous solids (2018) (78)
- Adsorption and Diffusion of H2 in the MOF Type Systems MIL-47(V) and MIL-53(Cr): A Combination of Microcalorimetry and QENS Experiments with Molecular Simulations (2009) (78)
- Adsorption of light hydrocarbons in the flexible MIL-53(Cr) and rigid MIL-47(V) metal-organic frameworks: a combination of molecular simulations and microcalorimetry/gravimetry measurements. (2010) (78)
- Thermodynamic Insight in the High-Pressure Behavior of UiO-66: Effect of Linker Defects and Linker Expansion (2016) (76)
- Separation of CO2-CH4 mixtures in the mesoporous MIL-100(Cr) MOF: experimental and modelling approaches. (2012) (76)
- Influence of extra-framework cations on the adsorption properties of X-faujasite systems: microcalorimetry and molecular simulations. (2005) (76)
- Adsorption of CO2, CH4 and their binary mixture in Faujasite NaY : A combination of molecular simulations with gravimetry-manometry and microcalorimetry measurements (2009) (76)
- Extended and functionalized porous iron(III) tri- or dicarboxylates with MIL-100/101 topologies. (2014) (75)
- Polymer Infiltration into Metal-Organic Frameworks in Mixed-Matrix Membranes Detected in Situ by NMR. (2019) (73)
- Mechanical energy storage performance of an aluminum fumarate metal–organic framework† †Electronic supplementary information (ESI) available: Experimental procedures, X-ray diffraction, and molecular simulation. See DOI: 10.1039/c5sc02794b (2015) (70)
- Adsorption and Diffusion of Light Hydrocarbons in UiO-66(Zr): A Combination of Experimental and Modeling Tools (2014) (69)
- Electrochemical lithium intercalation into multiwall carbon nanotubes : a micro-Raman study (2000) (68)
- A Fine-Tuned MOF for Gas and Vapor Separation: A Multipurpose Adsorbent for Acid Gas Removal, Dehydration, and BTX Sieving (2017) (66)
- A quantitative structure activity relationship approach to probe the influence of the functionalization on the drug encapsulation of porous metal-organic frameworks (2012) (66)
- Series of Porous 3-D Coordination Polymers Based on Iron(III) and Porphyrin Derivatives (2011) (66)
- Metal–organic frameworks to satisfy gas upgrading demands: fine-tuning the soc-MOF platform for the operative removal of H2S (2017) (65)
- MIL-91(Ti), a small pore metal–organic framework which fulfils several criteria: an upscaled green synthesis, excellent water stability, high CO2 selectivity and fast CO2 transport (2016) (64)
- A Comparison of Barostats for the Mechanical Characterization of Metal-Organic Frameworks. (2015) (63)
- A biocompatible porous Mg-gallate metal-organic framework as an antioxidant carrier. (2015) (62)
- A Complete Separation of Hexane Isomers by a Functionalized Flexible Metal Organic Framework (2014) (61)
- Revisiting the Aluminum Trimesate-Based MOF (MIL-96): From Structure Determination to the Processing of Mixed Matrix Membranes for CO2 Capture (2017) (61)
- Thermo-Responsive MOF/Polymer Composites for Temperature Mediated Water Capture and Release. (2020) (60)
- Caffeine Confinement into a Series of Functionalized Porous Zirconium MOFs: A Joint Experimental/Modeling Exploration (2013) (59)
- Conformation-controlled sorption properties and breathing of the aliphatic Al-MOF [Al(OH)(CDC)]. (2014) (59)
- Computational exploration of a Zr-carboxylate based metal–organic framework as a membrane material for CO2 capture (2014) (58)
- A new aluminium-based microporous metal-organic framework: Al(BTB) (BTB = 1,3,5-benzenetrisbenzoate) (2012) (58)
- CO2 adsorption in alkali cation exchanged Y faujasites: A quantum chemical study compared to experiments (2006) (58)
- Investigation of CO2 adsorption in Faujasite systems: Grand Canonical Monte Carlo and molecular dynamics simulations based on a new derived Na+–CO2 force field (2007) (57)
- Physics Behind the Guest-Assisted Structural Transitions of a Porous Metal−Organic Framework Material (2010) (56)
- Molecular dynamics simulation of the cation motion upon adsorption of CO2 in Faujasite zeolite systems. (2006) (55)
- Tailoring the separation properties of flexible metal-organic frameworks using mechanical pressure (2020) (54)
- Impact of phosphorylation on the encapsulation of nucleoside analogues within porous iron(iii) metal-organic framework MIL-100(Fe) nanoparticles. (2013) (53)
- Structural origin of unusual CO2 adsorption behavior of a small-pore aluminum bisphosphonate MOF (2015) (53)
- Rational design of mixed-matrix metal-organic framework membranes for molecular separations (2022) (52)
- Towards general network architecture design criteria for negative gas adsorption transitions in ultraporous frameworks (2019) (52)
- Highly reversible sorption of H2S and CO2 by an environmentally friendly Mg-based MOF (2018) (50)
- Diffusion of methanol in zeolite NaY: a molecular dynamics study. (2007) (48)
- Diffusion of Binary CO2/CH4 Mixtures in the MIL-47(V) and MIL-53(Cr) Metal–Organic Framework Type Solids: A Combination of Neutron Scattering Measurements and Molecular Dynamics Simulations (2013) (48)
- Estimation of the breathing energy of flexible MOFs by combining TGA and DSC techniques. (2009) (47)
- Influence of the Organic Ligand Functionalization on the Breathing of the Porous Iron Terephthalate Metal Organic Framework Type Material upon Hydrocarbon Adsorption (2011) (47)
- Exploration of the Long-Chain N-Alkanes Adsorption and Diffusion in the MOF-Type MIL-47 (V) Material by Combining Experimental and Molecular Simulation Tools (2011) (47)
- A promising metal–organic framework (MOF), MIL-96(Al), for CO2 separation under humid conditions (2018) (47)
- Modeling the effect of hydration in zeolite Na+-mordenite (2004) (47)
- Rietveld Refinement of MIL-160 and Its Structural Flexibility Upon H2 O and N2 Adsorption (2018) (46)
- Influence of heat treatment on structure and properties of electrodeposited CdSe of Cd(Te, Se) semiconducting coatings (1993) (45)
- Enhanced Polymer Crystallinity in Mixed-Matrix Membranes Induced by Metal-Organic Framework Nanosheets for Efficient CO2 Capture. (2018) (45)
- Diffusion of xylene isomers in the MIL-47(V) MOF material: A synergic combination of computational and experimental tools (2013) (44)
- Location and de-trapping energy of sodium ions in dehydrated X and Y faujasites determined by dielectric relaxation spectroscopy (2008) (44)
- Covalent and Selective Grafting of Polyethylene Glycol Brushes at the Surface of ZIF-8 for the Processing of Membranes for Pervaporation (2019) (43)
- How Interpenetration Ensures Rigidity and Permanent Porosity in a Highly Flexible Hybrid Solid (2012) (42)
- Modeling of Gas Transport through Polymer/MOF Interfaces: A Microsecond-Scale Concentration Gradient-Driven Molecular Dynamics Study (2020) (42)
- Molecular simulations of confined liquids: an alternative to the grand canonical Monte Carlo simulations. (2011) (42)
- CO2 adsorption in LiY and NaY at high temperature: molecular simulations compared to experiments (2007) (42)
- Structure and properties of CdSe and CdSexTe1–x electrolytic deposits on Ni and Ti cathodes: influence of the acidic bath pH (2001) (41)
- Lithium Doping of Multiwalled Carbon Nanotubes Produced by Catalytic Decomposition (2001) (41)
- Water and ethanol desorption in the flexible metal organic frameworks, MIL-53 (Cr, Fe), investigated by complex impedance spectroscopy and density functional theory calculations. (2010) (41)
- Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal–Organic Frameworks (2018) (40)
- Unusual chain-length dependence of the diffusion of n-alkanes in the metal-organic framework MIL-47(V): The Blowgun effect. (2010) (40)
- Design of MoS2/Graphene Van der Waals Heterostructure as Highly Efficient and Stable Electrocatalyst for Hydrogen Evolution in Acidic and Alkaline Media. (2020) (39)
- Multivariable Sieving and Hierarchical Recognition for Organic Toxics in Nonhomogeneous Channel of MOFs (2019) (39)
- Ligand and Metal Effects on the Stability and Adsorption Properties of an Isoreticular Series of MOFs Based on T-Shaped Ligands and Paddle-Wheel Secondary Building Units. (2016) (39)
- Asymmetric pore windows in MOF membranes for natural gas valorization (2022) (39)
- Combining the Monte Carlo Technique with 29SI NMR Spectroscopy: Simulations of Cation Locations in Zeolites with Various Si/Al Ratios (2001) (39)
- Cation Behavior in Faujasite Zeolites upon Water Adsorption: A Combination of Monte Carlo and Molecular Dynamics Simulations (2009) (38)
- Gas Adsorption and Separation by the Al-Based Metal–Organic Framework MIL-160 (2017) (38)
- Structure and properties of Al-MIL-53-ADP, a breathing MOF based on the aliphatic linker molecule adipic acid. (2016) (37)
- Adsorption of Non Polar and Quadrupolar Gases in Siliceous Faujasite: Molecular Simulations and Experiments (2005) (37)
- Diffusion of Light Hydrocarbons in the Flexible MIL-53(Cr) Metal–Organic Framework: A Combination of Quasi-Elastic Neutron Scattering Experiments and Molecular Dynamics Simulations (2014) (37)
- Impact of the Metal Centre and Functionalization on the Mechanical Behaviour of MIL‐53 Metal–Organic Frameworks (2016) (37)
- Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO–66(Zr)–(CO2H)2 Metal–Organic Framework (2017) (36)
- Experimental and Simulation Evidence of a Corkscrew Motion for Benzene in the Metal―Organic Framework MIL-47 (2012) (36)
- Adsorption of carbon dioxide in SAPO STA-7 and AlPO-18: Grand Canonical Monte Carlo simulations and microcalorimetry measurements (2008) (36)
- Isolation of Renewable Phenolics by Adsorption on Ultrastable Hydrophobic MIL-140 Metal-Organic Frameworks. (2015) (36)
- Selective Capture of Phenol from Biofuel Using Protonated Faujasite Zeolites with Different Si/Al Ratios (2018) (36)
- Exploration of the mechanical behavior of metal organic frameworks UiO-66(Zr) and MIL-125(Ti) and their NH2 functionalized versions. (2016) (36)
- High and energy-efficient reversible SO2 uptake by a robust Sc(iii)-based MOF (2019) (36)
- Evaluation of MIL-47(V) for CO2-Related Applications (2013) (35)
- Hexagonal cadmium chalcogenide thin films prepared by electrodeposition from near-boiling aqueous solutions (1997) (34)
- Iodine capture by Hofmann-Type clathrate Ni(II)(pz)[Ni(II)(CN)4]. (2014) (34)
- Hydrocarbon adsorption in the isostructural metal organic frameworks MIL-53(Cr) and MIL-47(V) (2011) (34)
- Diffusion of Benzene in the Breathing Metal–Organic Framework MIL-53(Cr): A Joint Experimental–Computational Investigation (2015) (34)
- A molecular simulation study of the distribution of cation in zeolites (2008) (34)
- Rational design of a robust aluminum metal-organic framework for multi-purpose water-sorption-driven heat allocations (2020) (33)
- Tuning Cellular Biological Functions Through the Controlled Release of NO from a Porous Ti-MOF. (2020) (33)
- Guest dependent pressure behavior of the flexible MIL-53(Cr): a computational exploration. (2012) (32)
- Revealing the Transient Concentration of CO2 in a Mixed-Matrix Membrane by IR Microimaging and Molecular Modeling. (2018) (32)
- Highly Selective CO2 Capture by Small Pore Scandium-Based Metal–Organic Frameworks (2015) (32)
- Diffusion of Pure CH4 and Its Binary Mixture with CO2 in Faujasite NaY: A Combination of Neutron Scattering Experiments and Molecular Dynamics Simulations (2010) (32)
- Toward a Rational Design of Titanium Metal-Organic Frameworks (2020) (32)
- Highly Efficient Proton Conduction in a Three-Dimensional Titanium Hydrogen Phosphate (2017) (31)
- Ionic mobility and hydration energies in montmorillonite clay (2008) (31)
- Understanding of the Graphene Oxide/Metal-Organic Framework Interface at the Atomistic Scale. (2018) (31)
- Outstanding reversible H2S capture by an Al(iii)-based MOF. (2019) (31)
- Superpermittivity of nanoconfined water. (2015) (31)
- A High Proton Conductive Hydrogen-Sulfate Decorated Titanium Carboxylate Metal−Organic Framework (2019) (30)
- Role of MOF surface defects on the microscopic structure of MOF/polymer interfaces: A computational study of the ZIF-8/PIMs systems (2017) (30)
- Multiscale Modeling of the HKUST-1/Poly(vinyl alcohol) Interface: From an Atomistic to a Coarse Graining Approach (2017) (30)
- Unraveling the Water Adsorption Mechanism in the Mesoporous MIL-100(Fe) Metal–Organic Framework (2019) (30)
- Adsorption of argon and nitrogen in X-faujasites: relationships for understanding the interactions with monovalent and divalent cations (2005) (29)
- Theoretical Hydrogen Cryostorage in Doped MIL-101(Cr) Metal–Organic Frameworks (2012) (29)
- Diffusion of long chain n-alkanes in the metal–organic framework MIL-47(V): A combination of neutron scattering experiments and molecular dynamics simulations (2012) (29)
- Cation migration upon adsorption of methanol in NaY and NaX faujasite systems: a molecular dynamics approach. (2006) (29)
- Molecular Insight into Fluorocarbon Adsorption in Pore Expanded Metal-Organic Framework Analogs. (2020) (29)
- Highly selective removal of perfluorinated contaminants by adsorption on all-silica zeolite Beta. (2020) (28)
- Engineering Structural Dynamics of Zirconium Metal-Organic Frameworks Based on Natural C4-linkers. (2019) (28)
- The flexibility of modified-linker MIL-53 materials. (2016) (27)
- Diffusion of H2, CO2, and Their Mixtures in the Porous Zirconium Based Metal–Organic Framework MIL-140A(Zr): Combination of Quasi-Elastic Neutron Scattering Measurements and Molecular Dynamics Simulations (2015) (26)
- Compartmentalized Encapsulation of Two Antibiotics in Porous Nanoparticles: an Efficient Strategy to Treat Intracellular Infections (2019) (25)
- The porous metal-organic framework CUK-1 for adsorption heat allocation toward green applications of natural refrigerant water. (2019) (24)
- In Silico Screening of MOFs with open copper sites for C2 H2 /CO2 separation (2018) (24)
- Mechanical Control of the Kinetic Propylene/Propane Separation by Zeolitic Imidazolate Framework-8. (2019) (24)
- Design of Porous Metal-Organic Frameworks for Adsorption Driven Thermal Batteries (2017) (24)
- Disclosing the Role of Defect‐Engineered Metal–Organic Frameworks in Mixed Matrix Membranes for Efficient CO2 Separation: A Joint Experimental‐Computational Exploration (2021) (24)
- MoS2/graphene heterostructure with facilitated Mg-diffusion kinetics for high-performance rechargeable magnesium batteries (2021) (24)
- A Joint Experimental/Computational Exploration of the Dynamics of Confined Water/Zr-Based MOFs Systems (2014) (24)
- Ligand Dynamics of Drug-Loaded Microporous Zirconium Terephthalates-Based Metal–Organic Frameworks: Impact of the Nature and Concentration of the Guest (2014) (23)
- Partially reversible H2S adsorption by MFM-300(Sc): Formation of polysulfides. (2020) (22)
- Influence of framework Si/Al ratio on the Na+/mordenite interaction energy (2000) (22)
- Diffusion of CO2 in NaY and NaX Faujasite systems: Quasi-elastic neutron scattering experiments and molecular dynamics simulations (2007) (22)
- Mechanical properties of a gallium fumarate metal–organic framework: a joint experimental-modelling exploration (2017) (21)
- Simulation of the adsorption properties of CH4 in faujasites up to high pressure: Comparison with microcalorimetry (2006) (21)
- Why Hybrid Porous Solids Capture Greenhouse Gases (2011) (21)
- CdTe electrodeposition: Some new data from AC impedance (1986) (21)
- Molecular iodine adsorption within Hofmann-type structures M(L)[M'(CN)4] (M = Ni, Co; M' = Ni, Pd, Pt): impact of their composition. (2015) (21)
- Solvent Impact on the Properties of Benchmark Metal–Organic Frameworks: Acetonitrile‐Based Synthesis of CAU‐10, Ce‐UiO‐66, and Al‐MIL‐53 (2020) (21)
- Guest-Assisted Proton Conduction in the Sulfonic Mesoporous MIL-101 MOF. (2019) (21)
- Polymorphous Al-MOFs Based on V-Shaped Linker Molecules: Synthesis, Properties, and in Situ Investigation of Their Crystallization. (2017) (20)
- Metal-Organic Frameworks for Cultural Heritage Preservation: The Case of Acetic Acid Removal. (2018) (20)
- Proton-Conducting Phenolate-Based Zr Metal–Organic Framework: A Joint Experimental–Modeling Investigation (2016) (20)
- Computational structure determination of novel metal-organic frameworks. (2018) (19)
- Understanding the Host/Guest Interactions in Iodine/Hofmann-Type Clathrate Ni(pz)[Ni(CN)4] System (2015) (19)
- Formation of Single Crystal Aluminum-based MOF Nanowire with Graphene Oxide Nanoscrolls as Structure-Directing Agents. (2020) (18)
- Adsorption microcalorimetry of methane and carbon dioxide on various zeolites (2005) (18)
- Microporous 3D Graphene-Like Zeolite-Templated Carbons for Preferential Adsorption of Ethane. (2020) (18)
- Location of extra-framework Co2+, Ni2+, Cu2+ and Zn2+ cations in natural and dealuminated clinoptilolite (2012) (17)
- Confined methanol within InOF-1: CO2 capture enhancement. (2017) (17)
- N2 Capture Performances of the Hybrid Porous MIL-101(Cr): From Prediction toward Experimental Testing (2017) (17)
- Engineering micromechanics of soft porous crystals for negative gas adsorption† (2020) (16)
- Diffusion of CH4, CO2, and Their Mixtures in AlPO4-5 Investigated by QENS Experiments and MD Simulations (2013) (16)
- Modeling the concentration dependence of the methanol self-diffusivity in faujasite systems: comparison with the liquid phase. (2006) (16)
- Charting the Metal-Dependent High-Pressure Stability of Bimetallic UiO-66 Materials (2020) (16)
- Computational Exploration of the Catalytic Degradation of Sarin and Its Simulants by a Titanium Metal–Organic Framework (2019) (16)
- Computer-Aided Discovery of MOFs with Calixarene-Analogous Microenvironment for Exceptional SF6 Capture (2021) (16)
- Humidity-induced CO2 capture enhancement in Mg-CUK-1. (2018) (16)
- Mechanistic Insight into the Catalytic NO Oxidation by the MIL-100 MOF Platform: Toward the Prediction of More Efficient Catalysts (2020) (15)
- Nucleation and Growth of Epitaxial Cadmium Selenide Electrodeposited on InP and GaAs Single Crystals (2000) (15)
- Adsorption of 1-Propanol in the Channel-Like InOF-1 Metal–Organic Framework and Its Influence on the CO2 Capture Performances (2018) (14)
- Insights into the Enhancement of MOF/Polymer Adhesion in Mixed-Matrix Membranes via Polymer Functionalization. (2021) (14)
- SO2 Capture by Two Aluminum-Based MOFs: Rigid-like MIL-53(Al)-TDC versus Breathing MIL-53(Al)-BDC. (2021) (14)
- Adsorption by Metal-Organic Frameworks (2012) (14)
- Modeling of adsorption in nanopores (2005) (14)
- Substrate effect on the structure and properties of electrodeposited CdSe and Cd(Se, Te) coatings (1996) (14)
- Structural and semiconducting characteristics of electrodeposited cadmium chalcogenide thin films (1991) (14)
- Pillared-layered metal–organic frameworks for mechanical energy storage applications (2019) (14)
- Cation Dynamics upon Adsorption of Methanol in Na−Y Faujasite Type Zeolites: A Dielectric Relaxation Spectroscopy Investigation (2007) (13)
- Computational exploration of the gas adsorption on the iron tetracarboxylate metal-organic framework MIL-102 (2015) (13)
- Solvent‐Induced Control over Breathing Behavior in Flexible Metal–Organic Frameworks for Natural‐Gas Delivery (2019) (13)
- Structure of the Polymer Backbones in polyMOF Materials. (2020) (12)
- Highly Efficient Rare-Earth-Based Metal–Organic Frameworks for Water Adsorption: A Molecular Modeling Approach (2019) (12)
- Aluminosilicate surface energy and its evolution upon adsorption using dielectric relaxation spectroscopy (2006) (12)
- A Mesoporous Zirconium-Isophthalate Multifunctional Platform (2020) (12)
- Use of dielectric relaxation for measurements of surface energy variations during adsorption of water on mordenite. (2007) (12)
- Chapter 17 - Gas Adsorption in Zeolites and Related Materials (2007) (12)
- CO2 diffusivity in LiY and NaY faujasite systems: a combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments (2007) (12)
- Highly tunable sulfur hexafluoride separation by interpenetration control in metal organic frameworks (2019) (12)
- Experimental evidence of polarization effects on exchangeable cations trapped in zeolites (2000) (11)
- Influence of the Silicon Content and Chemical Disorder of the SAPO STA-7 Framework on the CO2 Adsorption Mechanism: Grand Canonical Monte Carlo Simulations Combined to Microcalorimetry Measurements (2008) (11)
- Activated cation motions in zeolites (2002) (11)
- Role of molecular simulations in the structure exploration of Metal-Organic Frameworks: Illustrations through recent advances in the field (2016) (11)
- Self-supported PPy-encapsulated CoS2 nanosheets anchored on the TiO2−x nanorod array support by Ti–S bonds for ultra-long life hybrid Mg2+/Li+ batteries (2020) (11)
- Single-File Diffusion of Neo-Pentane Confined in the MIL-47(V) Metal–Organic Framework (2019) (11)
- Mechanical-pressure induced response of the MOF Al-MIL-53-TDC (2018) (11)
- Multifaceted Study of the Interactions between CPO-27-Ni and Polyurethane and Their Impact on Nitric Oxide Release Performance. (2020) (11)
- Defective Zr-Fumarate MOFs Enable High-Efficiency Adsorption Heat Allocations. (2021) (11)
- Inside Cover: A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal–Organic Frameworks (Angew. Chem. Int. Ed. 37/2012) (2012) (11)
- Guest-modulation of the mechanical properties of flexible porous metal–organic frameworks (2014) (11)
- Ammonia Capture via an Unconventional Reversible Guest-Induced Metal-Linker Bond Dynamics in a Highly Stable Metal–Organic Framework (2021) (11)
- Monte Carlo simulations of dielectric relaxation in Na-mordenites (2001) (11)
- Metal Organic Framework: Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation (Adv. Mater. 32/2015) (2015) (10)
- Is Porosity at the MOF/Polymer Interface Necessarily an Obstacle to Optimal Gas-Separation Performances in Mixed Matrix Membranes? (2021) (10)
- Bilayer versus Polymeric Artificial Water Channel Membranes: Structural Determinants for Enhanced Filtration Performances. (2021) (10)
- Effect of the ligand functionalization on the acid–base properties of flexible MOFs (2014) (9)
- Epitaxial growth of electrodeposited cadmium selenide on (111) gallium arsenide (1999) (9)
- Silicon distribution in SAPO materials: A computational study of STA-7 Combined to 29Si MAS NMR spectroscopy (2008) (9)
- CO2 Capture Using the SIFSIX-2-Cu-i Metal–Organic Framework: A Computational Approach (2017) (9)
- Modulation of the mechanical energy storage performance of the MIL-47(VIV) metal organic framework by ligand functionalization. (2019) (9)
- Diffusion of Carbon Dioxide and Nitrogen in the Small-Pore Titanium Bis(phosphonate) Metal-Organic Framework MIL-91 (Ti): A Combination of Quasielastic Neutron Scattering Measurements and Molecular Dynamics Simulations. (2017) (9)
- Porous Covalent Organic Polymers for efficient Fluorocarbon-based Adsorption Cooling. (2021) (9)
- Dielectric anisotropy of water confined into the MIL-53(Cr) metal–organic framework (2015) (9)
- Structure and Dynamics of the Functionalized MOF Type UiO‐66(Zr): NMR and Dielectric Relaxation Spectroscopies Coupled with DFT Calculations. (2012) (9)
- A Computational Exploration of the CO Adsorption in Cation-Exchanged Faujasites (2012) (9)
- Do the Differential Enthalpies of Adsorption Vary Between 77 K and 302 K? An Experimental Case Study of Argon and Nitrogen on Two Faujasite Type Zeolites (2005) (9)
- A Microporous Zirconium Metal-Organic Framework Based on trans -Aconitic Acid for Selective Carbon Dioxide Adsorption (2019) (9)
- MIL-101(Cr) MOF as an Effective Siloxane Sensor. (2022) (9)
- Adsorption of Small Molecules in the Porous Zirconium-Based Metal Organic Framework MIL-140A (Zr): A Joint Computational-Experimental Approach (2016) (9)
- Modeling the Effect of Hydration in Zeolite Na+—Mordenite. (2004) (8)
- Adsorption of Benzene in the Cation-Containing MOFs MIL-141 (2013) (8)
- Controlled Transdermal Release of Antioxidant Ferulate by a Porous Sc(III) MOF (2020) (8)
- Revisiting the water sorption isotherm of MOF using electrical measurements. (2019) (8)
- Mechanical Control of the Kinetic Propylene/Propane Separation by Zeolitic Imidazolate Framework‐8 (2019) (8)
- Highly Selective Removal of Perfluorinated Contaminants by Adsorption on All‐Silica Zeolite Beta (2020) (8)
- Peculiar Molecular Shape and Size Dependence of the Dynamics of Fluids Confined in a Small-Pore Metal-Organic Framework. (2018) (8)
- Modelling of the cation motions in complex system: case of Na-mordenites (2002) (8)
- Selective Photocatalytic Dehydrogenation of Formic Acid by an In Situ-Restructured Copper-Postmetalated Metal–Organic Framework under Visible Light (2022) (7)
- A zirconium metal-organic framework with SOC topological net for catalytic peptide bond hydrolysis (2021) (7)
- A Co(ii)-coordination polymer for ultrahigh superprotonic conduction: an atomistic insight through molecular simulations and QENS experiments (2020) (7)
- Effective Degradation of Novichok Nerve Agents by the Zirconium Metal-Organic Framework MOF-808. (2022) (7)
- Multivariate Sulfonic-Based Titanium Metal-Organic Frameworks as Super-protonic Conductors. (2021) (7)
- Investigation of Methane Adsorption in Strained IRMOF-1 (2019) (7)
- Alkali Metal Bonding Energy and Activation Energy for dc Conductivity in Porous and Glassy Solid Oxides (2004) (7)
- Determination of the chemical diffusion coefficient of lithium in multiwall carbon nanotubes (1999) (6)
- Mechanism of adsorption in cylindrical nanopores: the roles of fluctuations and correlations in stabilizing the adsorbed phase. (2005) (6)
- Determination of Microporous and Mesoporous Surface Areas and Volumes of Mesoporous Zeolites by Corrected t ‐Plot Analysis (2022) (6)
- Dynamic Coordination Chemistry of Fluorinated Zr-MOFs: Synthetic Control and Reassembly/Disassembly beyond de novo Synthesis to Tune the Structure and Property. (2020) (6)
- Thermo‐Responsive MOF/Polymer Composites for Temperature‐Mediated Water Capture and Release (2020) (6)
- SO2 capture in a chemical stable Al(III) MOF: DUT-4 as an effective adsorbent to clean CH4 (2022) (6)
- Epitaxial CdSe Films Chemically Deposited on InP Single Crystals Influence of the Growth Mechanism (1997) (6)
- Acidic open-cage solution containing basic cage-confined nanospaces for multipurpose catalysis (2021) (6)
- Static and Dynamic Properties of the Nonframework Cations in Na-Mordenites Zeolite (2004) (5)
- Proton conduction in metal-organic frameworks (2015) (5)
- Theoretical prediction of low-frequency vibrations of extra-framework cations in mordenite zeolites (2004) (5)
- H2S Stability of Metal-Organic Frameworks: A Computational Assessment. (2020) (5)
- Low Temperature Calorimetry Coupled with Molecular Simulations for an In-Depth Characterization of the Guest-Dependent Compliant Behavior of MOFs (2020) (5)
- Hexane isomers separation on an isoreticular series of microporous Zr carboxylate metal organic frameworks (2020) (5)
- Porous zinc and cobalt 2-nitroimidazolate frameworks with six-membered ring windows and a layered cobalt 2-nitroimidazolate polymorph (2017) (5)
- Symmetry breakings in a metal organic framework with a confined guest (2020) (5)
- Computational exploration of the structure, stability and adsorption properties of the ZIF-9 metal-organic framework (2017) (5)
- Switchable Metal Sites in Metal–Organic Framework MFM‐300(Sc): Lewis Acid Catalysis Driven by Metal–Hemilabile Linker Bond Dynamics (2022) (5)
- Electrodeposited tellurium with the A7 lattice type (1987) (5)
- Rubidium hydrazinidoborane: Synthesis, characterization and hydrogen release properties (2019) (5)
- Breaking the Upper Bound of Siloxane Uptake: Metal-Organic Frameworks as an Adsorbent Platform (2021) (4)
- Computational exploration of Sarin and simulants adsorption on a series of transition metal embedded graphene (2021) (4)
- Layer by layer growth of chemically deposited cadmium selenide (1996) (4)
- Hexahydroxytriphenylene for the synthesis of group 13 MOFs - a new inorganic building unit in a β-cristobalite type structure. (2020) (4)
- A multidisciplinary approach to understanding sorption induced breathing in the metal organic framework MIL53(Cr) (2007) (4)
- Unraveling the Enhancement of the Interfacial Compatibility between Metal–Organic Framework and Functionalized Graphene Oxide (2019) (4)
- Modelling of Physisorption in Porous Solids (2012) (4)
- Putting Forward NUS-8-CO2H/PIM-1 as a Mixed Matrix Membrane for CO2 Capture. (2022) (4)
- Role of Molecular Simulations in the Field of MOFs (2016) (4)
- Unraveling the mechanical behaviour of hydrazine borane (NH2-NH2-BH3). (2018) (4)
- Tuning Cellular Biological Functions Through the Controlled Release of NO from a Porous Ti‐MOF (2020) (4)
- Frontiers in Modeling Metal–Organic Frameworks (2019) (4)
- Separation of Branched Alkanes Feeds by a Synergistic Action of Zeolite and Metal‐Organic Framework (2022) (4)
- ResponZIF Structures: Zeolitic Imidazolate Frameworks as Stimuli-Responsive Materials. (2021) (4)
- Highly efficient CO2 reduction under visible-light on non-covalent Ru⋯Re assembled photocatalyst: Evidence on the electron transfer mechanism (2021) (3)
- Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework (2017) (3)
- Calcium hydrazinidoborane: Synthesis, characterization, and promises for hydrogen storage (2020) (3)
- Water adsorption fingerprinting of structural defects/capping functions in Zr-fumarate MOFs: a hybrid computational-experimental approach. (2021) (3)
- CH4 adsorption in faujasite systems : Microcalorimetry and grand canonical monte carlo simulations (2007) (3)
- Confinement Effects on the Properties of Polar Hydrogen-Bonded Fluids: A Showcase on Methanol Adsorbed in Three-Dimensional Pillared Graphene and Carbon Nanotube Networks (2020) (3)
- Author Correction: Natural gas upgrading using a fluorinated MOF with tuned H2S and CO2 adsorption selectivity (2018) (3)
- Unravelling the water adsorption in a robust iron carboxylate metal-organic framework. (2020) (3)
- Computationally Assisted Assessment of the Metal‐Organic Framework/Polymer Compatibility in Composites Integrating a Rigid Polymer (2019) (3)
- Nitrogen Adsorption on Divalent Cation Substituted X-Faujasites: Microcalorimetry and Monte Carlo Simulation (2005) (3)
- Competitive adsorption of water and chemical warfare agents on transition metal embedded graphene (2021) (3)
- A Robust Eco-compatible Microporous Iron Coordination Polymer for CO2 capture. (2022) (3)
- Study of Hydrogen sulphide adsorption on MIL-47(V) and MIL-53(Al,Cr,Fe) Metal Organic Frameworks by isotherms measurements and in-situ IR experiments (2009) (3)
- Engineering of Metal–Organic Frameworks/Gelatin Hydrogel Composites Mediated by the Coacervation Process for the Capture of Acetic Acid (2022) (2)
- Tuning the hexane isomer separation performances of Zeolitic Imidazole Framework-8 using mechanical pressure. (2021) (2)
- Derivation of new interatomic potential for flexible metal-organic frameworks: a pre-requisite for understanding swelling under adsorption conditions (2007) (2)
- Influence of Strength of Atom-Wall Interactions on Adsorption Mechanism (2005) (2)
- ADSORPTION OF PHENOL IN ZEOLITES: MULTI-TECHNIQUE MODELING (2019) (2)
- Dielectric relaxation spectroscopy: The location and de-trapping energy of extra-framework cations in zeolites (2004) (2)
- Formation of a Single‐Crystal Aluminum‐Based MOF Nanowire with Graphene Oxide Nanoscrolls as Structure‐Directing Agents (2020) (2)
- CO2 adsorption in faujasite systems: microcalorimetry and molecular simulation (2005) (2)
- The force of MOFs: the potential of switchable metal-organic frameworks as solvent stimulated actuators. (2020) (2)
- Structural insight of MOFs under combined mechanical and adsorption stimuli. (2022) (2)
- Washable and Reusable Zr-Metal–Organic Framework Nanostructure/Polyacrylonitrile Fibrous Mats for Catalytic Degradation of Real Chemical Warfare Agents (2022) (2)
- Molecular Insight into the Slow Dynamics of C4 Hydrocarbons in the Zeolitic-Imidazole Framework (ZIF-8). (2021) (2)
- Crystals springing into action: metal–organic framework CUK-1 as a pressure-driven molecular spring† (2021) (2)
- Hydration Structure and Dynamics of the Favipiravir Antiviral Drug: A Molecular Modelling Approach (2020) (1)
- Correction to “Proton-Conducting Phenolate-Based Zr Metal–Organic Framework: A Joint Experimental–Modeling Investigation” (2016) (1)
- Superionic conduction in a zirconium-formate molecular solid (2020) (1)
- Combinatorial Drug Therapy: Compartmentalized Encapsulation of Two Antibiotics in Porous Nanoparticles: an Efficient Strategy to Treat Intracellular Infections (Part. Part. Syst. Charact. 3/2019) (2019) (1)
- Computational studies of hydration in Na+-mordenite zeolites (2004) (1)
- Structural insight of MOFs under combined mechanical and adsorption stimuli (2022) (1)
- Effective Separation of Hexane Isomers in the Zr-MIL-140B Metal–Organic Framework Assisted by Applying Mechanical Pressure (2022) (1)
- CO 2 diffusivity in LiY and NaY faujasite systems : a combination of molecular dynamics simulations and quasi-elastic neutron scattering experiments (1)
- Cation mobility upon adsorption of methanol in NaY faujasite type zeolite: A molecular dynamics study compared to dielectric relaxation experiments (2007) (1)
- Hydrothermal Green Synthesis of a Robust Al Metal-Organic-Framework Effective for Water Adsorption Heat Allocations (2022) (1)
- Ab Initio Study of Metal Oxo-Trimer Nanoporous MOF Building Units for the Catalytic Conversion of CO2 to Methanol (2022) (1)
- Back Cover: Thermo‐Responsive MOF/Polymer Composites for Temperature‐Mediated Water Capture and Release (Angew. Chem. Int. Ed. 27/2020) (2020) (1)
- A computational study of the stretching frequencies of Brønsted acid sites in SAPO STA-7: preliminary comparison with infrared (2007) (1)
- Engineering MOF surface defects in Mixed Matrix Membranes: An effective strategy to enhance MOF/polymer adhesion and control interfacial gas transport (2022) (1)
- Thermodynamic Modeling of the Selective Adsorption of Carbon Dioxide over Methane in the Mechanically Constrained Breathing MIL‐53(Cr) (2019) (1)
- Engineering Catalysis within a Saturated In(III)-Based MOF Possessing Dynamic Ligand-Metal Bonding. (2022) (1)
- Molecular dynamics simulation of methanol in zeolite NaY (2005) (1)
- Confined water cluster formation in water harvesting by metal organic frameworks: CAU-10-H versus CAU-10-CH3. (2023) (1)
- Innentitelbild: Highly Selective Removal of Perfluorinated Contaminants by Adsorption on All‐Silica Zeolite Beta (Angew. Chem. 33/2020) (2020) (1)
- Electronic Supporting Information Exploration of the mechanical behavior of rigid Metal Organic Frameworks (2015) (0)
- Modeling of Diffusion in MOFs (2018) (0)
- Innentitelbild: A Series of Isoreticular, Highly Stable, Porous Zirconium Oxide Based Metal–Organic Frameworks (Angew. Chem. 37/2012) (2012) (0)
- Materials for a changing planet (2022) (0)
- Porous Covalent Organic Polymers for Efficient Fluorocarbon‐Based Adsorption Cooling (2021) (0)
- Inside Cover: Highly Selective Removal of Perfluorinated Contaminants by Adsorption on All‐Silica Zeolite Beta (Angew. Chem. Int. Ed. 33/2020) (2020) (0)
- CCDC 1487328: Experimental Crystal Structure Determination (2016) (0)
- Cations Mobility and Water Adsorption in Zeolites (2002) (0)
- A phase transformable ultrastable titanium-carboxylate framework for photoconduction (2018) (0)
- Correction: Modulation of the mechanical energy storage performance of the MIL-47(VIV) metal organic framework by ligand functionalization. (2019) (0)
- Natural gas upgrading using a fluorinated MOF with tuned H2S and CO2 adsorption selectivity (2018) (0)
- Adsorption of NO, NO2 and H2O in divalent cation faujasite type zeolites: a density functional theory screening approach. (2022) (0)
- Adsorption and dynamics of linear and mono-branched hexane isomers in MIL-140 metal-organic frameworks. (2023) (0)
- Therapeutic potential of nitric oxide released by a robust NO carrier based on a porous Ti-MOF (2021) (0)
- Quantitative Structure Activity Relationship of metal-organic frameworks as potential nanocarriers for drug encapsulation and delivery (2010) (0)
- Diffusion of short n-alkanes in rigid MIL-47(V) and flexible MIL-53(Cr) metal organic frameworks (2010) (0)
- Tailoring the separation properties of flexible metal-organic frameworks using mechanical pressure (2020) (0)
- Innentitelbild: Porous Covalent Organic Polymers for Efficient Fluorocarbon‐Based Adsorption Cooling (Angew. Chem. 33/2021) (2021) (0)
- When Hydrophobicity Meets Strong Interactions to Capture Highly Polar Volative Organic Compounds (2023) (0)
- Diffusion of H2, alkanes and CO2 in rigid and flexible metal-organic framework materials using a combination of molecular dynamics and neutron scattering measurements (2010) (0)
- MOF/DNA luminescent sensing platform for detection of potential COVID-19 biomarker and drug (2023) (0)
- A systematic first-principles exploration of the impact of metal doping on the electronic properties of MOF MIP-177(Ti) (2023) (0)
- Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles. (2023) (0)
- Cover Feature: Dynamic Coordination Chemistry of Fluorinated Zr‐MOFs: Synthetic Control and Reassembly/Disassembly Beyond de Novo Synthesis to Tune the Structure and Property (Chem. Eur. J. 37/2020) (2020) (0)
- A robust zirconium amino acid metal-organic framework for proton conduction (2018) (0)
- A robust large-pore zirconium carboxylate metal–organic framework for energy-efficient water-sorption-driven refrigeration (2018) (0)
- Effect of Water Adsorption on Ion Dynamics in Confined Geometry: Na+-Faujasites and Homoionic Alkali Exchanged Montmorillonite (2010) (0)
- Ln-MOF Based Ratiometric Luminescent Sensor for the Detection of Potential COVID-19 Drugs. (2022) (0)
- The effect of crystallite size on pressure amplification in switchable porous solids (2018) (0)
- Contents list. (2017) (0)
- Thermodynamic insight into stimuli-responsive behaviour of soft porous crystals (2018) (0)
- Diffusion of methanol in zeolites (2016) (0)
- Computational Study of Phenol Adsorbed in Protonated Zeolites (2019) (0)
- Exploration of the metal-organic framework/polymer interface in mixed matrix membranes (2018) (0)
- Mixed Matrix Membranes with Surface Functionalized Metal-Organic Framework Sieves for Efficient Propylene/Propane Separation. (2023) (0)
- Cutting Single Wall Carbon Nanotubes (1999) (0)
- Airborne Toluene Detection Using Metal-Organic Frameworks. (2022) (0)
- Highly selective CO2 capture by Small Pore MOFs assessed by real coadsorption measurements and molecular simulations (2016) (0)
- Coarse Grained modeling of Zeolitic Imidazolate Framework-8 using MARTINI Force Fields (2023) (0)
- Computational exploration of interesting gas adsorption/separation in MOFs (2017) (0)
- Supporting information MIL-91 ( Ti ) , a small pore Metal-Organic Framework which fulfils several criteria : an upscaled green synthesis , excellent water stability and high CO 2 selectivity (2016) (0)
- Robust ionic liquid@MOF composite as a versatile superprotonic conductor. (2021) (0)
- Silicon distribution in SAPO materials: A computati onal study of STA-7 combined to Si-29 MAS NMR spectroscopy, Deroche I , Maurin G , Llewellyn PL , Castro M , Wright PA, MICROPOROUS AND MESOPOROUS MATERIALS , 2008, 107, 2 68-275 (2007) (0)
- Layer by Layer Growth of Chemically Deposited Cadmium Selenide. (1996) (0)
- Metal‐Dependent and Selective Crystallization of CAU‐10 and MIL‐53 Frameworks through Linker Nitration (2021) (0)
- Cover Feature: Metal‐Dependent and Selective Crystallization of CAU‐10 and MIL‐53 Frameworks through Linker Nitration (Chem. Eur. J. 28/2021) (2021) (0)
- Computational Exploration of a Metal(II) Catecholate-Functionalized UiO-66 Nanoporous Metal–Organic Framework for Effective NOx Capture (2022) (0)
- Nanoscale Iron-Based Metal–Organic Frameworks: Incorporation of Functionalized Drugs and Degradation in Biological Media (2023) (0)
- Molecular Insight into the Simultaneous Capture of Sarin/Soman by Graphene Incorporating Dual Metal Sites (2022) (0)
- Reply to “Comment on ‘A Computational Exploration of the CO Adsorption in Cation-Exchanged Faujasites’” (2013) (0)
- Author Correction: Tailoring the separation properties of flexible metal-organic frameworks using mechanical pressure (2021) (0)
- High-pressure behavior of Metal-Organic Frameworks: Case of the MIL-53’s family (2017) (0)
- Porous Salts Containing Cationic Al24-Hydroxide-Acetate Clusters from Scalable, Green and Aqueous Synthesis Routes. (2023) (0)
- Cutting-edge molecular modelling to unveil new microscopic insights into the guest-controlled flexibility of metal–organic frameworks (2022) (0)
- Author Correction: Natural gas upgrading using a fluorinated MOF with tuned H2S and CO2 adsorption selectivity (2018) (0)
- Effect of Water Adsorption on the Thermodynamics and Dynamics of the Extra-Framework Cations in Zeolite Systems (2005) (0)
- COMPUTATIONAL MODELLING OF NANOPOROUS MATERIALS FOR SUSTAINABLE ENERGY AND ENVIRONMENTAL APPLICATIONS (2019) (0)
- Heterocyclic ligands for water sorption in metal–organic frameworks: a structural study using the Rietveld method (2019) (0)
- MOFs with Open Metal(III) Sites for the Environmental Capture of Polar Volatile Organic Compounds (2022) (0)
- Capture and detection of SO2 by a chemically stable Mg(II)-MOF (2022) (0)
- Simultaneous adsorption of benzene and dioxygen in CuHY zeolites as a precursor process to the aerobic oxidation of benzene to phenol (2010) (0)
- Unravelling the pore network and gas dynamics in highly adaptive rubbery organic frameworks (2022) (0)
- Rücktitelbild: Thermo‐Responsive MOF/Polymer Composites for Temperature‐Mediated Water Capture and Release (Angew. Chem. 27/2020) (2020) (0)
- Correction to “Modeling of Adsorption Thermodynamics of Linear and Branched Alkanes in the Aluminum Fumarate Metal Organic Framework” (2018) (0)
- Inside Cover: Porous Covalent Organic Polymers for Efficient Fluorocarbon‐Based Adsorption Cooling (Angew. Chem. Int. Ed. 33/2021) (2021) (0)
- A metal–organic framework for efficient water-based ultra-low-temperature-driven cooling (2019) (0)
- Unveiling Chemically Robust Bimetallic Squarate‐Based Metal–Organic Frameworks for Electrocatalytic Oxygen Evolution Reaction (2022) (0)
- A robust scalable cheap hydrophilic Al-MOF for heat reallocation applications (2016) (0)
- Modelling of MOFs for energy and environment-related applications (2017) (0)
- Fluorinated MOF platform for selective removal and sensing of SO2 from flue gas and air (2019) (0)
- Separation of branched alkane feeds by a synergistic action of zeolite and metal-organic framework (2021) (0)
- When Polymorphism in Metal-Organic Frameworks Enables Water Sorption Profile Tunability for Enhancing Heat Allocation and Water Harvesting Performance. (2023) (0)
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What Schools Are Affiliated With Guillaume Maurin?
Guillaume Maurin is affiliated with the following schools:
