Joachim Gross

Q: What Schools Are Affiliated With Joachim Gross

Joachim Gross is affiliated with the following schools: University of Oxford, University of Stuttgart, Princeton University, Stanford University, Delft University of Technology, Technical University of Berlin

Joachim Gross's AcademicInfluence.com Rankings

Joachim Gross

Physics

#8292

World Rank

#10466

Historical Rank

physics Degrees

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Physics

Joachim Gross's Degrees

Bachelors Physics University of Oxford
Masters Physics University of Oxford

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Joachim Gross'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

Application of the Perturbed-Chain SAFT Equation of State to Associating Systems (2002) (865)
Modeling Polymer Systems Using the Perturbed-Chain Statistical Associating Fluid Theory Equation of State (2002) (305)
An equation-of-state contribution for polar components : Quadrupolar molecules (2005) (294)
Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains (2000) (268)
Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State (2003) (168)
New organic aerogels based upon a phenolic-furfural reaction☆ (1995) (158)
Continuous-Molecular Targeting for Integrated Solvent and Process Design (2010) (123)
Simultaneous Optimization of Working Fluid and Process for Organic Rankine Cycles Using PC-SAFT (2014) (112)
Ultrasonic velocity measurements in silica, carbon and organic aerogels (1992) (108)
Group Contribution Method for Viscosities Based on Entropy Scaling Using the Perturbed-Chain Polar Statistical Associating Fluid Theory (2015) (103)
Modeling of polymer phase equilibria using Perturbed-Chain SAFT (2002) (102)
Computer-aided molecular design in the continuous-molecular targeting framework using group-contribution PC-SAFT (2015) (101)
Mechanical properties of SiO 2 aerogels (1988) (98)
An equation of state contribution for polar components: Polarizable dipoles (2006) (98)
Thermodynamic modeling of complex systems using PC-SAFT (2005) (94)
A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state. (2009) (92)
Vapor-liquid equilibria simulation and an equation of state contribution for dipole-quadrupole interactions. (2008) (78)
Isothermal sintering of SiO2-aerogels (1990) (74)
Continuous Molecular Targeting–Computer-Aided Molecular Design (CoMT–CAMD) for Simultaneous Process and Solvent Design for CO2 Capture (2014) (73)
Sound propagation in SiO2 aerogels (1992) (72)
1-stage CoMT-CAMD: An approach for integrated design of ORC process and working fluid using PC-SAFT (2017) (72)
Non-Equilibrium Thermodynamics for Engineers (2010) (69)
Comparison between a Homo- and a Heterosegmented Group Contribution Approach Based on the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State (2014) (68)
Thermal Conductivity of Real Substances from Excess Entropy Scaling Using PCP-SAFT (2017) (67)
Modeling the phase equilibria of hydrogen sulfide and carbon dioxide in mixture with hydrocarbons and water using the PCP-SAFT equation of state (2010) (64)
Dehydration performance of a hydrophobic DD3R zeolite membrane (2008) (63)
Pure Substance and Mixture Viscosities Based on Entropy Scaling and an Analytic Equation of State (2018) (60)
Classical Density Functional Theory for Liquid–Fluid Interfaces and Confined Systems: A Functional for the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State (2017) (59)
Performance and stability of multi-channel MFI zeolite membranes detemplated by calcination and ozonication in ethanol/water pervaporation (2009) (54)
A Density Functional Theory for Vapor–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State (2014) (48)
Adsorption and Diffusion of Water, Methanol, and Ethanol in All-Silica DD3R: Experiments and Simulations (2009) (48)
Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibrium Calculations: n-Alkanes and n-Olefins. (2015) (43)
From molecules to dollars: integrating molecular design into thermo-economic process design using consistent thermodynamic modeling (2017) (43)
Determining force field parameters using a physically based equation of state. (2011) (39)
A non-equilibrium thermodynamics approach to model mass and heat transport for water pervaporation through a zeolite membrane (2009) (39)
Detemplation of DDR type zeolites by ozonication (2009) (38)
Self-Diffusion Coefficients from Entropy Scaling Using the PCP-SAFT Equation of State (2018) (37)
Modeling of interfacial properties of multicomponent systems using density gradient theory and PCP-SAFT (2017) (37)
Elastic properties of crosslinked resorcinol-formaldehyde gels and aerogels (1997) (36)
Phase behavior of hyperbranched polymer systems: experiments and application of the perturbed-chain polar SAFT equation of state. (2009) (35)
Equation of state for aqueous electrolyte systems based on the semirestricted non-primitive mean spherical approximation (2010) (34)
Two‐dimensional simulation of bromide transport in a heterogeneous field soil with transient unsaturated flow (1999) (34)
Developments in the pre-combustion CO2 capture pilot plant at the Buggenum IGCC (2011) (32)
Dynamic pressurization: novel method for measuring fluid permeability (2003) (32)
Grand Canonical Monte Carlo Simulations Guided by an Analytic Equation of State-Transferable Anisotropic Mie Potentials for Ethers. (2015) (31)
Elastic properties of silica aerogels from a new rapid supercritical extraction process (1997) (28)
Nonequilibrium thermodynamics of interfaces using classical density functional theory. (2008) (27)
Renormalization-Group Corrections to the Perturbed-Chain Statistical Associating Fluid Theory for Binary Mixtures (2010) (27)
Simultaneous process and working fluid optimisation for Organic Rankine Cycles (ORC) using PC-SAFT (2012) (27)
A critical evaluation of perturbation theories by Monte Carlo simulation of the first four perturbation terms in a Helmholtz energy expansion for the Lennard-Jones fluid. (2017) (27)
Optimization of the rapid supercritical extraction process for aerogels (2002) (26)
Modeling properties of the one-dimensional vapor-liquid interface: Application of classical density functional and density gradient theory (2018) (26)
Detemplation of [B]MFI zeolite crystals by ozonication (2009) (26)
Density functional theory for calculating surface tensions with a simple renormalization formalism for the critical point (2010) (25)
Morphology and Gas Adsorption Properties of Palladium−Cobalt-Based Cyanogels (2003) (25)
Numerical aspects of classical density functional theory for one-dimensional vapor-liquid interfaces (2017) (25)
Reactive Phase Equilibria in Silica Aerogel Synthesis: Experimental Study and Prediction of the Complex Phase Behavior Using the PC-SAFT Equation of State (2004) (24)
Detailed pedagogical review and analysis of Wertheim's thermodynamic perturbation theory (2016) (24)
Thermal Conductivity from Entropy Scaling: A Group-Contribution Method (2019) (23)
Modeling of solid/fluid phase equilibria in multicomponent systems at high pressure (2001) (23)
Prediction of Adsorption Isotherms and Selectivities: Comparison Between Classical Density Functional Theory Based on the PC-SAFT Equation of State and Ideal Adsorbed Solution Theory. (2019) (22)
Efficient Conversion of Thermal Energy into Hydrogen: Comparing Two Methods to Reduce Exergy Losses in a Sulfuric Acid Decomposition Reactor (2009) (22)
On the Driving Force of Methanol Pervaporation through a Microporous Methylated Silica Membrane (2007) (22)
Towards optimal mixtures of working fluids: Integrated design of processes and mixtures for Organic Rankine Cycles (2021) (22)
Integration of process and solvent design towards a novel generation of CO2 absorption capture systems (2011) (22)
Integration of process and solvent design towards a novel generation of CO2 absorption capture systems (2011) (22)
Correlation between thermal conductivity and elasto-mechanical properties of compressed porous media (1989) (21)
Ultrasonic attenuation in silica aerogels (1992) (21)
Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibria: Aldehydes, Ketones, and Small Cyclic Alkanes (2016) (20)
Prediction of Contact Angles and Density Profiles of Sessile Droplets Using Classical Density Functional Theory Based on the PCP-SAFT Equation of State. (2018) (20)
Thermal Conductivity via Entropy Scaling: An Approach That Captures the Effect of Intramolecular Degrees of Freedom (2019) (20)
On the Selection of Boundary Conditions for Droplet Evaporation and Condensation at high Pressure and Temperature Conditions from interfacial Transport Resistivities (2020) (19)
Resorcinol-formaldehyde and carbon aerogel microspheres (1996) (19)
Preparation and characterization of lead titanate aerogels (1995) (18)
Analysis of Interfacial Transport Resistivities of Pure Components and Mixtures Based on Density Functional Theory (2015) (18)
Computer-aided Molecular Design of ORC Working Fluids using PC-SAFT (2014) (18)
On the importance of non-equilibrium models for describing the coupling of heat and mass transfer at high pressure (2018) (18)
Surface tension of droplets and Tolman lengths of real substances and mixtures from density functional theory. (2018) (17)
Constant-Q acoustic attenuation in silica aerogels (1995) (17)
Application of Infinite Dilution Activity Coefficients for Determining Binary Equation of State Parameters (2010) (17)
The isotropic-nematic phase transition of tangent hard-sphere chain fluids--pure components. (2013) (17)
Reply to Comment on “Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules” (2019) (16)
Analyses, Simulations, and Physical Modeling Validation of Levee and Embankment Erosion (2011) (16)
Estimation of the binary interaction parameter kij of the PC-SAFT Equation of State based on pure component parameters using a QSPR method (2016) (15)
Organically Modified Silica Aerogels (1994) (15)
Integrated design of ORC process and working fluid using process flowsheeting software and PC-SAFT (2017) (15)
Solid Conductivity of Loaded Fibrous Insulations (1990) (14)
An analytical approximation for the orientation-dependent excluded volume of tangent hard sphere chains of arbitrary chain length and flexibility. (2012) (14)
Guide to efficient solution of PC-SAFT classical Density Functional Theory in various Coordinate Systems using fast Fourier and similar Transforms (2020) (14)
Flame Propagation in Narrow Channels at Varying Lewis Number (2015) (14)
Thermal expansion of carbon and silica aerogels above room temperature (1995) (14)
Phase behavior of the system hyperbranched polyglycerol + methanol + carbon dioxide (2010) (14)
Characterisation of acid–base surface free energy components of urea–water solutions (2018) (14)
Basic parameter study for the separation of a isopropanol–water mixture by using FricDiff technology (2007) (13)
An equation of state for the isotropic phase of linear, partially flexible and fully flexible tangent hard-sphere chain fluids (2014) (12)
Acceleration of Monte-Carlo molecular simulations on hybrid computing architectures (2012) (11)
Simulating Levee Erosion with Physical Modeling Validation (2010) (11)
An analytical equation of state for describing isotropic-nematic phase equilibria of Lennard-Jones chain fluids with variable degree of molecular flexibility. (2015) (11)
Structural modifications of highly porous silica aerogels upon densification (1991) (11)
Structural evolution in carbon aerogels as a function of precursor material and pyrolysis temperature (1996) (11)
A classical density functional theory for vapor-liquid interfaces consistent with the heterosegmented group-contribution perturbed-chain polar statistical associating fluid theory (2018) (11)
Heat release at the wetting front during capillary filling of cellulosic micro-substrates. (2017) (11)
Three-body effects in triplets of capped gold nanocrystals (2017) (11)
Using an Analytic Equation of State to Obtain Quantitative Solubilities of CO2 by Molecular Simulation (2011) (10)
Transferability of cross-interaction pair potentials: Vapor-liquid phase equilibria of n-alkane/nitrogen mixtures using the TAMie force field (2018) (10)
Adsorption and Diffusion of Water , Methanol , and Ethanol in All-Silica DD 3 R : Experiments and Simulation (2009) (10)
A new perturbation theory for electrolyte solutions. (2014) (10)
Multiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data (2020) (10)
Modified Stokes–Einstein Equation for Molecular Self-Diffusion Based on Entropy Scaling (2021) (10)
A Continuous Targeting Approach for Integrated Solvent and Process Design Based on Molecular Thermodynamic Models (2009) (9)
Structural investigations on lead titanate xerogels and aerogels (1996) (9)
Modification of the Wolf Method and Evaluation for Molecular Simulation of Vapor-Liquid Equilibria. (2018) (9)
Quantitative analysis of simulated erosion for different soils (2010) (9)
Effective potentials between gold nano crystals – functional dependence on temperature (2014) (9)
Bayesian Model Selection Helps To Choose Objectively between Thermodynamic Models: A Demonstration of Selecting a Viscosity Model Based on Entropy Scaling (2016) (9)
Perturbed-Chain-SAFT: development of a new equation of state for simple, associating, multipolar and polymeric compounds (2004) (9)
A new equation of state for linear hard chains: Analysis of a third-order expansion of Wertheim's Thermodynamic Perturbation Theory (2016) (9)
A Modified Shifted Force Approach to the Wolf Summation. (2018) (8)
Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach (2021) (8)
Accurate thermodynamics of simple fluids and chain fluids based on first-order perturbation theory and second virial coefficients: uv-theory. (2021) (8)
Laboratory Experiments of High-Pressure Fluid Drops (2020) (8)
Individualized force fields for alkanes, olefins, ethers and ketones based on the transferable anisotropic Mie potential (2018) (8)
Accurate first-order perturbation theory for fluids: uf-theory. (2021) (8)
Predictive density gradient theory based on nonlocal density functional theory (2018) (8)
The isotropic-nematic and nematic-nematic phase transition of binary mixtures of tangent hard-sphere chain fluids: an analytical equation of state. (2014) (7)
Integrating working fluid design into the thermo-economic design of ORC processes using PC-SAFT (2017) (7)
Theory of model electrolyte solutions: Assessing the short- and long-ranged contributions by molecular simulations (2016) (7)
Phase Behavior of the System Linear Polyglycerol + Methanol + Carbon Dioxide (2011) (7)
Dipolar Hard Spheres: Comprehensive Data from Monte Carlo Simulations (2019) (7)
Investigating mass transport in zeolite pores by tuning the framework polarity (2007) (7)
Structural Efficiency and Microstructural Modeling of Wet Gels and Aerogels (1998) (7)
On the Treatment of Electrostatic Interactions of Non-spherical Molecules in Equation of State Models (2012) (7)
Free-Energy-Averaged Potentials for Adsorption in Heterogeneous Slit Pores Using PC-SAFT Classical Density Functional Theory. (2021) (7)
Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state. (2013) (7)
On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility. (2015) (6)
Tuning the framework polarity in MFI membranes by deboronation: Effect on mass transport (2009) (6)
Lunar Rocks Rich in Mg-Al Spinel: Enthalpy Constraints Suggest Origins by Impact Melting (2015) (6)
Transferable Anisotropic United-Atom Mie (TAMie) Force Field: Transport Properties from Equilibrium Molecular Dynamic Simulations (2020) (6)
Modeling the phase equilibria of CO2 and H2S in aqueous electrolyte systems at elevated pressure (2009) (5)
An improved group contribution method for PC-SAFT applied to branched alkanes: Data analysis and parameterization (2018) (5)
Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence. (2021) (5)
Perturbation theories for fluids with short-ranged attractive forces: A case study of the Lennard-Jones spline fluid. (2022) (5)
Chemical potential of model electrolyte solutions consisting of hard sphere ions and hard dipoles from molecular simulations (2016) (5)
Direct numerical simulation of sublimating ice particles (2019) (5)
Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations (2021) (5)
Non-Destructive In-Situ Determination of the Rare Gas Content of Highly Insulating Glazing Units (1997) (5)
On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data (2019) (5)
Permeability and structure of resorcinol-formaldehyde gels (1996) (5)
Transferable Anisotropic Mie-Potential Force Field for n-Alcohols: Static and Dynamic Fluid Properties of Pure Substances and Binary Mixtures (2020) (4)
Computer simulations and physical modelling of erosion (2010) (4)
The state of minimum entropy production (2017) (4)
Nonprimitive Model Electrolyte Solutions: Comprehensive Data from Monte Carlo Simulations (2020) (4)
One-stage approach for the integrated design of ORC processes and working fluid using PC-SAFT (2016) (4)
Predicting solvation free energies in non-polar solvents using classical density functional theory based on the PC-SAFT equation of state. (2021) (4)
Identifying Pure-Component Parameters of an Analytic Equation of State Using Experimental Surface Tension or Molecular Simulations with a Transferable Force Field (2018) (3)
Integrated thermo-economic design of ORC process, working fluid and equipment using PC-SAFT (2017) (3)
Modeling Subsurface Hydrogen Storage With Transport Properties From Entropy Scaling Using the PC‐SAFT Equation of State (2022) (3)
Working Fluid Selection for Organic Rankine Cycles based on Continuous-Molecular Targets (2015) (3)
Solid conductivity of loaded fibrous insulations. Discussion (1990) (3)
Lunar Cordierite-spinel Troctolite: Igneous History, And (3)
Minimal MPI as programming interface for multicore System-on-Chips (2012) (3)
Perturbation approaches for describing dipolar fluids and electrolyte solutions. (2020) (3)
Influence of Layer Slipping on Adsorption of Light Gases in Covalent Organic Frameworks: A Combined Experimental and Computational Study (2021) (2)
Phase equilibria of binary mixtures with alkanes, ketones, and esters based on the Transferable Anisotropic Mie force field (2019) (2)
Droplet Evaporation under High Pressure and Temperature Conditions: A Comparison of Experimental Estimations and Direct Numerical Simulations (2019) (2)
Integrated Process and Molecular Design with Modelica Using Continuous-Molecular Targeting (2017) (2)
Force Fields with Fixed Bond Lengths and with Flexible Bond Lengths: Comparing Static and Dynamic Fluid Properties (2020) (2)
Polarizable Transferable Anisotropic United-Atom Force Field Based on the Mie Potential for Phase Equilibria: Ethers, n-Alkanes, and Nitrogen. (2019) (2)
A third and fourth order perturbation theory for dipolar hard spheres. (2018) (2)
An equation of state for Stockmayer fluids based on a perturbation theory for dipolar hard spheres. (2019) (2)
Particle methods in natural science and engineering (2019) (2)
Different ways of looking at the force between two nanocrystals. (2015) (2)
Ultrasonic Measurements on Silica- and Organic Aerogels (1991) (2)
Phase Equilibria of Solid and Fluid Phases from Molecular Dynamics Simulations with Equilibrium and Nonequilibrium Free Energy Methods. (2019) (1)
Physically-based Thermodynamic Models in Integrated Process and Molecular Design (2014) (1)
Quantum-mechanics-based prediction of SAFT parameters for non-associating and associating molecules containing carbon, hydrogen, oxygen, and nitrogen (2019) (1)
Basaltic Pyroclastic Deposits on Earth and Mars: Constraints for Robotic Exploration of Martian Pyroclastic Deposits (2010) (1)
Lunar Spinel Anorthosites: Updated Constraints from Enthalpy (2017) (1)
The entropy production of one-dimensional transport processes (2010) (1)
Tailor-made solvents by integrated design of molecules and CO2 absorption processes (2021) (1)
Integrated design of process and working fluids for organic rankine cycles (2016) (1)
A fast inverse Hankel Transform of first Order for computing vector-valued weight Functions appearing in Fundamental Measure Theory in cylindrical Coordinates (2020) (1)
Segmented Height Field and Smoothed Particle Hydrodynamics in Erosion Simulation (2009) (1)
Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixtures. (2023) (1)
Extension of Wertheim's thermodynamic perturbation theory to include higher order graph integrals. (2019) (1)
New Insights into the Complex History of Lunar Highlands: ALHA 81005 Under Reinvestigation (2010) (1)
FeOs: An Open-Source Framework for Equations of State and Classical Density Functional Theory (2023) (1)
Erratum to “Self-Diffusion Coefficients from Entropy Scaling Using the PCP-SAFT Equation of State” (2019) (1)
Why non-equilibrium thermodynamics? (2008) (0)
Integrated thermo-economic design of ORC process and working fluid using PC-SAFT-based equilibrium and transport properties (2017) (0)
Phase equilibria and interface properties of hydrocarbon propellant-oxygen mixtures in the transcritical regime (2023) (0)
Equation of state and Helmholtz energy functional for fused heterosegmented hard chains. (2022) (0)
MASS TRANSPORT THROUGH ZEOLITE MEMBRANES : INVESTIGATING FRAMEWORK POLARITY (0)
Zeolite membranes: separations based on specific molecular interactions (2016) (0)
On the use of transport properties to discriminate Mie-type molecular models for 1-propanol optimized against VLE data (2019) (0)
The lost work in the aluminum electrolysis (2010) (0)
Mass-transport in a methylated silica membrane during pervaporation and vapour permeation - Experimental and modelling approach (2006) (0)
Flux equations and transport coefficients (2010) (0)
Nano-focused Bremstrahlung Isochromat Spectroscopy (nBIS) Determination of the Unoccupied Electronic Structure of Pu (2006) (0)
Integrating molecular design into thermo-economic design of processes and equipment (2019) (0)
Integrated thermo-economic design of processes and molecules using PC-SAFT (2020) (0)
``Massif'' Anorthosites in ALHA 81005: Possible Origin from a Diapir? (2010) (0)
Double-Hard-Sphere perturbation theory: a perturbation theory that is less dependent on the value of the hard-sphere diameter (2022) (0)
Measuring permeability and modulus of aerogels using dynamic pressurisation in an autoclave (2000) (0)
Holistic design of Organic Rankine Cycles (ORCs): Working Fluid and Process from one Optimization Problem (2013) (0)
Determining the influence of molecular structure on the physical properties of complex events (2006) (0)
Using a physically based equation of state for fitting force field parameters (2010) (0)
Systems with shear flow (2010) (0)
Non-equilibrium thermodynamics for engineers (second edition) (2017) (0)
Erratum: "On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility" [J. Chem. Phys. 142, 224504 (2015)]. (2016) (0)
The state of minimum entropy production in selected process units (2010) (0)
Physically based equation of state for Mie ν-6 fluids. (2023) (0)
Non-isothermal multi-component diffusion (2010) (0)
Refrigerant Selection for Heat Pumps: the Compressor Makes the Difference (2023) (0)
Transport through membranes (2017) (0)
Integrated Process and Working Fluid Optimization for Organic Rankine Cycle using PC-SAFT (2013) (0)
Modeling of Phase Behavior for Polymer Separation and Purification (2001) (0)
Publisher's Note: “A new perturbation theory for electrolyte solutions” [J. Chem. Phys.141, 054103 (2014)] (2014) (0)
Angela Sposito PSE Academic 1. Integrated superstructure-based design of processes, equipment and molecules using process flowsheeting software and PC-SAFT (2019) (0)
Utilization of Solar Energy for Hydrogen Production by High Temperature Electrolysis of Steam (1987) (0)
Constraints on the Geochemical Variations and Evolution of the Lunar Crust and Mantle as Revealed by Fe, Mn and Cr Concentrations in Olivine (2011) (0)
The state of minimum entropy production and optimal control theory (2010) (0)
Integrated design of processes and molecules using process flowsheeting software and PC-SAFT (2017) (0)
Coupled transport through surfaces (2017) (0)

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What Schools Are Affiliated With Joachim Gross?

Joachim Gross is affiliated with the following schools: