Gabriele Sadowski
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German chemist
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Gabriele Sadowskichemistry Degrees
Chemistry
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Physical Chemistry
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Chemistry
Why Is Gabriele Sadowski Influential?
(Suggest an Edit or Addition)According to Wikipedia, Gabriele Sadowski is a German chemist. Early life and education Sadowski studied Chemistry at the Technical University Leuna-Merseburg from 1982 to 1987. She finished her doctorate in 1991 at the Technical University Leuna-Merseburg. She completed her dissertation at the Technical University of Berlin in 2000.
Gabriele Sadowski'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
- Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules (2001) (2467)
- 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)
- Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains (2000) (268)
- Modeling of aqueous electrolyte solutions with perturbed-chain statistical associated fluid theory (2005) (234)
- Solubility of Amino Acids: Influence of the pH value and the Addition of Alcoholic Cosolvents on Aqueous Solubility (2006) (169)
- Modeling Copolymer Systems Using the Perturbed-Chain SAFT Equation of State (2003) (168)
- Modeling the solubility of pharmaceuticals in pure solvents and solvent mixtures for drug process design. (2009) (165)
- Modeling aqueous electrolyte solutions: Part 1. Fully dissociated electrolytes (2008) (160)
- ePC-SAFT revised (2014) (139)
- Application of the Perturbed-Chain SAFT equation of state to polar systems (2004) (135)
- Modeling of Polar Systems Using PCP-SAFT: An Approach to Account for Induced-Association Interactions† (2007) (134)
- Modeling imidazolium-based ionic liquids with ePC-SAFT (2012) (127)
- Design of Contact‐Active Antimicrobial Acrylate‐Based Materials Using Biocidal Macromers (2008) (125)
- Measuring and Modeling Activity Coefficients in Aqueous Amino-Acid Solutions (2011) (120)
- Hydroformylation of 1-Dodecene in the Thermomorphic Solvent System Dimethylformamide/Decane. Phase Behavior–Reaction Performance–Catalyst Recycling (2012) (116)
- Thermodynamic phase behavior of API/polymer solid dispersions. (2014) (109)
- Modeling of aqueous amino acid and polypeptide solutions with PC-SAFT (2008) (103)
- Modeling of polymer phase equilibria using Perturbed-Chain SAFT (2002) (102)
- Modeling of Polar Systems with the Perturbed-Chain SAFT Equation of State. Investigation of the Performance of Two Polar Terms (2005) (96)
- Thermodynamic modeling of complex systems using PC-SAFT (2005) (94)
- PC-SAFT Modeling of CO2 Solubilities in Deep Eutectic Solvents. (2016) (93)
- Modeling of aqueous poly(oxyethylene) solutions: 1. Atomistic simulations. (2008) (91)
- Measurement and modelling of high-pressure phase equilibria in the systems polyethyleneglycol (PEG)–propane, PEG–nitrogen and PEG–carbon dioxide (2000) (86)
- Long-Term Physical Stability of PVP- and PVPVA-Amorphous Solid Dispersions. (2017) (85)
- Modeling aqueous electrolyte solutions. Part 2. Weak electrolytes (2009) (84)
- Solvent-sensitive reversible stress-response of shape memory natural rubber. (2013) (81)
- Compatible solutes: Thermodynamic properties and biological impact of ectoines and prolines. (2010) (81)
- Measuring and modeling aqueous electrolyte/amino-acid solutions with ePC-SAFT (2014) (79)
- Measurement and PC-SAFT modeling of solid-liquid equilibrium of deep eutectic solvents of quaternary ammonium chlorides and carboxylic acids (2017) (78)
- Vapor–Liquid Equilibria of Water + Alkylimidazolium-Based Ionic Liquids: Measurements and Perturbed-Chain Statistical Associating Fluid Theory Modeling (2014) (78)
- Liquid–Liquid Equilibria of 1-Butanol/Water/IL Systems (2013) (76)
- Three-dimensional metallization of microtubules (1997) (72)
- Crowders and Cosolvents-Major Contributors to the Cellular Milieu and Efficient Means to Counteract Environmental Stresses. (2017) (71)
- Influence of copolymer composition on the phase behavior of solid dispersions. (2014) (67)
- PC-SAFT modeling of CO2 solubilities in hydrophobic deep eutectic solvents (2017) (65)
- Measuring and modeling alcohol/salt systems (2012) (64)
- Impact of Polymer Type and Relative Humidity on the Long-Term Physical Stability of Amorphous Solid Dispersions. (2017) (64)
- Measurement and Modeling Solubility of Aqueous Multisolute Amino-Acid Solutions (2010) (63)
- Modeling imidazolium-based ionic liquids with ePC-SAFT. Part II. Application to H2S and synthesis-gas components (2014) (60)
- Solubility of sugars and sugar alcohols in ionic liquids: measurement and PC-SAFT modeling. (2013) (60)
- Solubility of Pharmaceuticals and Their Salts As a Function of pH (2013) (60)
- Experimental investigation and prediction of oiling out during crystallization process (2008) (57)
- Modeling thermodynamic properties of aqueous single‐solute and multi‐solute sugar solutions with PC‐SAFT (2013) (56)
- Influence of humidity on the phase behavior of API/polymer formulations. (2015) (56)
- Fickian and Non-Fickian Sorption Kinetics of Toluene in Glassy Polystyrene (2005) (56)
- Determination of the Total Vapor Pressure of Hydrophobic Deep Eutectic Solvents: Experiments and Perturbed-Chain Statistical Associating Fluid Theory Modeling (2019) (55)
- Predicting the Solubility Advantage of Amorphous Pharmaceuticals: A Novel Thermodynamic Approach. (2015) (55)
- Modeling Poly(N-isopropylacrylamide) Hydrogels in Water/Alcohol Mixtures with PC-SAFT (2012) (51)
- Modeling of aqueous poly(oxyethylene) solutions. 2. Mesoscale simulations. (2008) (50)
- Influence of Salts on the Partitioning of 5-Hydroxymethylfurfural in Water/MIBK. (2016) (50)
- Phase equilibria in polydisperse and associating copolymer solutions: Poly(ethene-co-(meth)acrylic acid)–monomer mixtures (2006) (48)
- Physical stability of API/polymer‐blend amorphous solid dispersions (2018) (48)
- Characterization and Modeling of the Liquid Phase of Deep Eutectic Solvents Based on Fatty Acids/Alcohols and Choline Chloride (2017) (48)
- Amorphous-Amorphous Phase Separation in API/Polymer Formulations (2017) (47)
- Dissolution of Crystalline Pharmaceuticals: Experimental Investigation and Thermodynamic Modeling (2015) (47)
- Modeling aqueous two-phase systems: I. Polyethylene glycol and inorganic salts as ATPS former (2014) (46)
- Thermophobicity of liquids: heats of transport in mixtures as pure component properties. (2012) (45)
- Cloud-point curves of ethylene−(meth)acrylate copolymers in fluid ethene up to high pressures and temperatures—experimental study and PC–SAFT modeling (2004) (42)
- Modeling pH and Solubilities in Aqueous Multisolute Amino Acid Solutions (2011) (42)
- Supercritical antisolvent fractionation: measurements in the systems monodisperse and bidisperse polystyrenecyclohexanecarbon dioxide (1997) (41)
- Modeling of solid–liquid equilibria for systems with solid-complex phase formation (2007) (40)
- Compatible solutes: Thermodynamic properties relevant for effective protection against osmotic stress (2016) (40)
- Development of a group contribution method for polymers within the PC-SAFT model (2012) (40)
- Thermodynamic phase behaviour of indomethacin/PLGA formulations. (2015) (39)
- Environmental Memory of Polymer Networks under Stress (2014) (39)
- Oil desulfurization using deep eutectic solvents as sustainable and economical extractants via liquid-liquid extraction: Experimental and PC-SAFT predictions (2018) (39)
- Molecular interactions in 1-butanol + IL solutions by measuring and modeling activity coefficients. (2013) (38)
- The Role of Polyfunctionality in the Formation of [Ch]Cl-Carboxylic Acid-Based Deep Eutectic Solvents (2018) (37)
- Salt influence on MIBK/water liquid–liquid equilibrium: Measuring and modeling with ePC-SAFT and COSMO-RS (2016) (37)
- Influence of electrolytes on liquid-liquid equilibria of water/1-butanol and on the partitioning of 5-hydroxymethylfurfural in water/1-butanol (2016) (37)
- Interfacial tension of binary mixtures exhibiting azeotropic behavior: Measurement and modeling with PCP-SAFT combined with Density Gradient Theory (2014) (37)
- Predicting the Aqueous Solubility of Pharmaceutical Cocrystals As a Function of pH and Temperature (2016) (37)
- Thermodynamics of Bioreactions. (2016) (36)
- Density of Mixtures Containing Sugars and Ionic Liquids: Experimental Data and PC-SAFT Modeling (2014) (36)
- Toward Thermodynamic Predictions of Aqueous Vitamin Solubility: An Activity Coefficient-Based Approach (2019) (35)
- Finite and infinite dilution activity coefficients in polycarbonate systems (1997) (35)
- Design of hybrid distillation/melt crystallisation processes for separation of close boiling mixtures (2013) (34)
- A Novel Approach for Analyzing the Dissolution Mechanism of Solid Dispersions (2015) (34)
- Modelling of organic-solvent flux through a polyimide membrane (2013) (33)
- Moisture-induced phase separation and recrystallization in amorphous solid dispersions. (2017) (33)
- Thermodynamic properties of aqueous salt containing urea solutions (2012) (33)
- Phase-equilibrium measurement and modeling of the PMMA/MMA/carbon dioxide ternary system (2008) (32)
- Modeling the Phase Behavior of PEO−PPO−PEO Surfactants in Carbon Dioxide Using the PC-SAFT Equation of State: Application to Dry Decontamination of Solid Substrates† (2009) (31)
- Thermodynamic Modeling for Efficient Cocrystal Formation (2015) (31)
- Co-solvent effects on reaction rate and reaction equilibrium of an enzymatic peptide hydrolysis. (2018) (29)
- Modeling binary mixtures of n-alkanes and water using PC-SAFT (2017) (29)
- A thermodynamic investigation of the glucose-6-phosphate isomerization. (2014) (29)
- High-pressure gas solubility in multicomponent solvent systems for hydroformylation. Part I: Carbon monoxide solubility (2013) (29)
- Investigating phase separation in amorphous solid dispersions via Raman mapping. (2018) (28)
- Predicting the Solubility of Pharmaceutical Cocrystals in Solvent/Anti-Solvent Mixtures (2016) (28)
- Thermodynamics of the alanine aminotransferase reaction (2016) (28)
- The role of activity coefficients in bioreaction equilibria: thermodynamics of methyl ferulate hydrolysis. (2013) (28)
- Standard Gibbs energy of metabolic reactions: II. Glucose-6-phosphatase reaction and ATP hydrolysis. (2017) (27)
- Modelling of high-pressure phase equilibria using the Sako–Wu–Prausnitz equation of state: II. Vapour–liquid equilibria and liquid–liquid equilibria in polyolefin systems (1999) (27)
- Solubility calculation of pharmaceutical compounds – A priori parameter estimation using quantum-chemistry (2010) (27)
- Polymorphs, Hydrates, Cocrystals, and Cocrystal Hydrates: Thermodynamic Modeling of Theophylline Systems (2016) (27)
- Modeling Liquid–Liquid Equilibria of Polyimide Solutions (2012) (26)
- Solvent effects on esterification equilibria (2015) (26)
- Melt crystallization of isomeric long-chain aldehydes from hydroformylation (2013) (25)
- Modeling aqueous two-phase systems: II. Inorganic salts and polyether homo- and copolymers as ATPS former (2014) (25)
- Modeling aqueous two-phase systems: III. Polymers and organic salts as ATPS former (2015) (24)
- Solubility and Caloric Properties of Cinnarizine (2015) (24)
- High-pressure gas solubility in multicomponent solvent systems for hydroformylation. Part II: Syngas solubility (2014) (24)
- Thermodynamic Modeling of Complex Systems (2008) (24)
- Activity Coefficients of Complex Molecules by Molecular Simulation and Gibbs-Duhem Integration (2012) (23)
- Modeling the CO2 Solubility in Aqueous Electrolyte Solutions Using ePC-SAFT (2020) (23)
- Modeling of solid/fluid phase equilibria in multicomponent systems at high pressure (2001) (23)
- Phase equilibria and diffusion coefficients in the poly(dimethylsiloxane) + n-pentane system (2006) (23)
- Thermodynamics of enzyme-catalyzed esterifications: II. Levulinic acid esterification with short-chain alcohols (2017) (23)
- Solubility, crystallization and oiling-out behavior of PEGDME: 1. Pure-solvent systems (2010) (22)
- Osmotic coefficients of aqueous weak electrolyte solutions: influence of dissociation on data reduction and modeling. (2012) (22)
- Efficient phase separation and product recovery in organic‐aqueous bioprocessing using supercritical carbon dioxide (2010) (22)
- Influence of Low-Molecular-Weight Excipients on the Phase Behavior of PVPVA64 Amorphous Solid Dispersions (2018) (21)
- High-Pressure Phase Behavior of the System PCHC−CHO−CO2 for the Development of a Solvent-Free Alternative toward Polycarbonate Production (2005) (21)
- Effect of Finite Extensibility on the Equilibrium Chain Size (2010) (21)
- PC-SAFT parameters from ab initio calculations (2014) (21)
- A square-well based equation of state taking into account the connectivity in chain molecules (1998) (20)
- Calculation of complex phase equilibria of DMF/alkane systems using the PCP-SAFT equation of state (2014) (20)
- Modeling Growth Rates in Static Layer Melt Crystallization (2013) (20)
- Influence of pH Value and Ionic Liquids on the Solubility of l-Alanine and l-Glutamic Acid in Aqueous Solutions at 30 °C (2017) (20)
- Thermodynamics of a model biological reaction: A comprehensive combined experimental and theoretical study (2016) (20)
- Using complex layer melt crystallization models for the optimization of hybrid distillation/melt crystallization processes (2014) (20)
- Standard Gibbs Energy of Metabolic Reactions: I. Hexokinase Reaction. (2016) (20)
- Drug release kinetics and mechanism from PLGA formulations (2016) (19)
- Mutual Impact of Phase Separation/Crystallization and Water Sorption in Amorphous Solid Dispersions. (2018) (19)
- Liquid–Liquid Equilibria of Systems with Linear Aldehydes. Experimental Data and Modeling with PCP-SAFT (2012) (19)
- Reducing the amount of PCP–SAFT fitting parameters. 2. Associating components (2012) (19)
- Correctly Measuring and Predicting Solubilities of Solvates, Hydrates, and Polymorphs (2020) (19)
- Extension of the PC-SAFT based group contribution method for polymers to aromatic, oxygen- and silicon-based polymers (2013) (18)
- Predicting the high concentration co-solvent influence on the reaction equilibria of the ADH-catalyzed reduction of acetophenone (2019) (18)
- Prediction and Experimental Validation of Co-Solvent Influence on Michaelis Constants: A Thermodynamic Activity-Based Approach. (2018) (18)
- Modeling of the separation of polydisperse polymer systems by compressed gases (1999) (17)
- Partition Coefficients of Pharmaceuticals as Functions of Temperature and pH (2015) (17)
- Selecting Excipients Forming Therapeutic Deep Eutectic Systems-A Mechanistic Approach. (2019) (17)
- Effect of different organic salts on amino acids partition behaviour in PEG-salt ATPS (2018) (17)
- Standard Gibbs Energy of Metabolic Reactions: III The 3-Phosphoglycerate Kinase Reaction (2018) (16)
- Modeling and prediction of protein solubility using the second osmotic virial coefficient (2016) (16)
- pePC-SAFT: Modeling of polyelectrolyte systems: 1. Vapor–liquid equilibria (2010) (16)
- Reply to Comment on “Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules” (2019) (16)
- Thermodynamic Modeling of Triglycerides using PC-SAFT (2019) (15)
- Combined co-solvent and pressure effect on kinetics of a peptide hydrolysis: an activity-based approach. (2019) (15)
- Solvent influence on the phase behavior and glass transition of ASDs. (2020) (15)
- Thermodynamics of enzyme-catalyzed esterifications: I. Succinic acid esterification with ethanol (2017) (15)
- Phase behavior of pharmaceutically relevant polymer/solvent mixtures. (2020) (15)
- Phase behavior of poly(dimethylsiloxane)–poly(ethylene oxide) amphiphilic block and graft copolymers in compressed carbon dioxide (2012) (14)
- Minimal Experimental Data Set Required for Estimating PCP-SAFT Parameters (2011) (14)
- Modeling vapor–liquid equilibria of ethanol + 1,1,1,2,3,3,3-heptafluoropropane binary mixtures using PC-SAFT (2007) (14)
- pePC-SAFT: Modeling of polyelectrolyte systems 2. Aqueous two-phase systems (2011) (14)
- Innovative Verfahren mit komprimierten Gasen (1997) (13)
- Solubility of Pharmaceutical Ingredients in Natural Edible Oils. (2020) (13)
- Phase Equilibria for the Hydroesterification of 10-Undecenoic Acid Methyl Ester (2016) (13)
- Measurement and PC-SAFT Modeling of the Solubility of Gallic Acid in Aqueous Mixtures of Deep Eutectic Solvents (2021) (13)
- The dynamic influence of cells on the formation of stable emulsions in organic–aqueous biotransformations (2015) (13)
- Measuring and Predicting Thermodynamic Limitation of an Alcohol Dehydrogenase Reaction (2017) (13)
- Thermodynamic Approach for Co-crystal Screening (2019) (13)
- Reaction Equilibrium of the ω-Transamination of (S)-Phenylethylamine: Experiments and ePC-SAFT Modeling (2017) (13)
- Measurement and Modeling of Phase Equilibria in Systems of Acetonitrile, n-Alkanes, and β-Myrcene (2015) (13)
- Non-Fickian Diffusion of Toluene in Polystyrene in the Vicinity of the Glass-Transition Temperature (2012) (13)
- Phase behavior of ASDs based on hydroxypropyl cellulose (2020) (13)
- Liquid–Liquid Equilibria for Separation of Alcohols from Esters Using Deep Eutectic Solvents Based on Choline Chloride: Experimental Study and Thermodynamic Modeling (2019) (13)
- Predicting the solubility of CO2 in toluene + ionic liquid mixtures with PC-SAFT (2017) (13)
- Modeling of Polymer Phase Equilibria Using Equations of State (2010) (12)
- Application of the PC-SAFT equation of state to modeling of solid-liquid equilibria in systems with organic components forming chemical compounds (2007) (12)
- Aspects of Indium Solder Bumping and Indium Bump Bonding Useful for Assembling Cooled Mosaic Sensors (1991) (12)
- Predicting Solvent Effects on the 1-dodecene Hydroformylation Reaction Equilibrium (2017) (12)
- Choosing Appropriate Solvents for ASD Preparation. (2018) (12)
- Thermodynamic Properties of Aqueous Glucose–Urea–Salt Systems (2014) (12)
- Toluene Sorption in Poly(styrene) and Poly(vinyl acetate) near the Glass Transition (2013) (12)
- Reducing the amount of PCP-SAFT fitting parameters. 1. Non-polar and dipolar components (2012) (12)
- Cloud-point pressure curves of ethylene-based terpolymers in fluid ethene and in ethene–comonomer-mixtures—Experimental study and modeling via PC-SAFT (2007) (12)
- Diffusion of poly(ethylene glycol) and ectoine in NIPAAm hydrogels with confocal Raman spectroscopy (2011) (12)
- Predicting the Solvent Effect on Esterification Kinetics. (2017) (12)
- Homogeneously catalyzed hydroamination in a Taylor–Couette reactor using a thermormorphic multicomponent solvent system (2016) (12)
- Applied catastrophic phase inversion: a continuous non-centrifugal phase separation step in biphasic whole-cell biocatalysis (2016) (11)
- Heterosegmental Modeling of Long-Chain Molecules and Related Mixtures using PC-SAFT: 1. Polar Compounds (2018) (11)
- Predicting the Effect of pH on Stability and Solubility of Polymorphs, Hydrates, and Cocrystals (2016) (11)
- Different recycling concepts in the homogeneously catalysed synthesis of terpenyl amines (2015) (11)
- VOC sorption in glassy polyimides—Measurements and modeling (2012) (11)
- Multicomponent flash algorithm for mixtures containing polydisperse polymers (2003) (11)
- Simultaneous correlation of hydrophobic interactions in HIC and protein solubility in aqueous salt s (2011) (11)
- Computational Pharmaceutics: Application of Molecular Modeling in Drug Delivery:Solid dispersion - a pragmatic method to improve the bioavailability of poorly soluble drugs (2015) (11)
- Entwurfsmethode zur Auslegung hybrider Trennverfahren aus Rektifikation und Schmelzekristallisation für die Aufreinigung engsiedender Gemische (2012) (11)
- Solubility of Pharmaceutical Ingredients in Triglycerides. (2019) (11)
- Thermodynamics of polymer systems (2004) (11)
- PC-SAFT based group contribution method for binary interaction parameters of polymer/solvent systems (2013) (11)
- Standard Gibbs energy of metabolic reactions: V. enolase reaction. (2020) (11)
- Inclusion of mPRISM potential for polymer‐induced protein interactions enables modeling of second osmotic virial coefficients in aqueous polymer‐salt solutions (2016) (11)
- The influence of supercritical gases on the phase behavior of polystyrene–cyclohexane and polyethylene–cyclohexane systems: experimental results and modeling with the SAFT-equation of state (2002) (10)
- Modelling polylactide/water/dioxane systems for TIPS scaffold fabrication (2014) (10)
- Model-based prediction of optimal conditions for 1-octene hydroformylation (2014) (10)
- Modelling of high-pressure phase equilibria using the Sako-Wu-Prausnitz equation of state. I. Pure-components and heavy n-alkane solutions (1999) (10)
- Recovery of cis,cis-muconic acid from organic phase after reactive extraction (2016) (10)
- Tensile Creep Measurements of Glassy VOC-Loaded Polymers (2010) (10)
- Time-monitoring sensor based on oxygen diffusion in an indicator/polymer matrix (2013) (10)
- Thermodynamic Activity-Based Solvent Design for Bioreactions. (2019) (10)
- Thermodynamic modeling of solvent-impact on phase separation in amorphous solid dispersions during drying. (2020) (10)
- In‐situ determination of crystallization kinetics in ASDs via water sorption experiments (2018) (10)
- Supercritical phase behavior for biotransformation processing (2010) (9)
- Measurement and Modeling of Lactose Solubility in Aqueous Electrolyte Solutions (2019) (9)
- Perturbed-Chain-SAFT: development of a new equation of state for simple, associating, multipolar and polymeric compounds (2004) (9)
- Solubility Enhancement of Vitamins in Water in the Presence of Covitamins: Measurements and ePC-SAFT Predictions (2019) (9)
- Generalized Diffusion–Relaxation Model for Solvent Sorption in Polymers (2021) (9)
- Mutual Influence of Furfural and Furancarboxylic Acids on Their Solubility in Aqueous Solutions: Experiments and Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) Predictions (2018) (9)
- Stability of Pharmaceutical Co-Crystals at Humid Conditions Can Be Predicted (2021) (9)
- Standard Gibbs energy of metabolic reactions: IV. Triosephosphate isomerase reaction. (2020) (9)
- Phase Behavior of Binary Mixtures Containing Succinic Acid or Its Esters (2017) (8)
- Predicting Vapor–Liquid Equilibria for Sour-Gas Absorption in Aqueous Mixtures of Chemical and Physical Solvents or Ionic Liquids with ePC-SAFT (2021) (8)
- Integrated organic–aqueous biocatalysis and product recovery for quinaldine hydroxylation catalyzed by living recombinant Pseudomonas putida (2012) (8)
- Impact of Deep Eutectic Solvents and their Constituents on the Aqueous Solubility of Phloroglucinol Dihydrate (2021) (8)
- Cation Effect on the Water Activity of Ternary (S)-Aminobutanedioic Acid Magnesium Salt Solutions at 298.15 and 310.15 K (2016) (8)
- Modeling and analysis of dissolution of paracetamol/Eudragit® formulations (2017) (8)
- Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description. (2019) (8)
- Solubilization of proteins in aqueous two‐phase extraction through combinations of phase‐formers and displacement agents (2017) (8)
- Thermodynamische Berechnungsmethoden für Löslichkeiten (2011) (8)
- Density variations of TMAO solutions in the kilobar range: Experiments, PC-SAFT predictions, and molecular dynamics simulations. (2019) (8)
- Thermodynamic properties of aqueous osmolyte solutions at high-pressure conditions. (2019) (8)
- Solving Phase Equilibrium Problems by Means of Avoidance-Based Multiobjectivization (2015) (8)
- Phase-Equilibrium Measurements of the Polystyrene/Styrene/Carbon Dioxide Ternary System at Elevated Pressures Using ATR-FTIR Spectroscopy (2007) (8)
- Thermodynamic Properties of Systems Comprising Esters: Experimental Data and Modeling with PC-SAFT and SAFT-γ Mie (2019) (7)
- Solubility of DNP-amino acids and their partitioning in biodegradable ATPS: Experimental and ePC-SAFT modeling (2021) (7)
- Solubility of Electrolytes in Organic Solvents: Solvent-Specific Effects and Ion-Specific Effects (2022) (7)
- Cosolvent and pressure effects on enzyme-catalysed hydrolysis reactions. (2019) (7)
- Thermodynamic prediction of the solvent effect on a transesterification reaction (2018) (7)
- Swelling and Diffusion in Polymerized Ionic Liquids-Based Hydrogels (2021) (7)
- Partitioning of water‐soluble vitamins in biodegradable aqueous two‐phase systems: Electrolyte perturbed‐chain statistical associating fluid theory predictions and experimental validation (2020) (7)
- Influence of Temperature and Concentration on the Self-Assembly of Nonionic CiEj Surfactants: A Light Scattering Study (2022) (7)
- Modeling of Interfacial Tensions of Long-Chain Molecules and Related Mixtures Using Perturbed Chain-Statistical Associating Fluid Theory and the Density Gradient Theory (2020) (7)
- Computing Activity Coefficients of Binary Lennard-Jones Mixtures by Gibbs-Duhem Integration (2008) (6)
- Continuous Thermodynamics of the Liquid-Liquid Equilibrium for Systems Containing Petroleum Fractions (1988) (6)
- The influence of polymeric excipients on desupersaturation profiles of active pharmaceutical ingredients. 1: Polyethylene glycol. (2020) (6)
- Thermodynamic Activity-Based Michaelis Constants (2018) (6)
- Second osmotic virial coefficients of therapeutic proteins in the presence of excipient-mixtures can be predicted to aid an efficient formulation design (2019) (6)
- Process boundaries of irreversible scCO2‐assisted phase separation in biphasic whole‐cell biocatalysis (2015) (6)
- Separation of non-volatile components by expansion with high-pressure gases (1996) (6)
- Predicting the Extraction Behavior of Pharmaceuticals (2014) (6)
- Boosting the kinetic efficiency of formate dehydrogenase by combining the effects of temperature, high pressure and co-solvent mixtures. (2021) (6)
- Solvent Selection in Homogeneous Catalysis—Optimization of Kinetics and Reaction Performance (2021) (6)
- Factors Influencing the Crystallization-Onset Time of Metastable ASDs (2022) (6)
- Editorial: Molecular Modeling and Simulation in JCED (2016) (6)
- Predicting process design spaces for spray drying amorphous solid dispersions (2021) (6)
- High-pressure phase equilibrium in multicomponent hydrocarbon systems using the MFLG model (1995) (6)
- Viscosity of ASDs at humid conditions. (2020) (6)
- Novel Displacement Agents for Aqueous 2-Phase Extraction Can Be Estimated Based on Hybrid Shortcut Calculations. (2016) (6)
- Influence of cytosolic conditions on the reaction equilibrium and the reaction enthalpy of the enolase reaction accessed by calorimetry and van 't HOFF. (2020) (6)
- Standard Gibbs energy of metabolic reactions: VI. Glyceraldehyde 3-phosphate dehydrogenase reaction (2020) (5)
- Investigations of Phase Growth in the Copper-Tin System (2001) (5)
- Simultane Modellierung von Phasengleichgewichten und Grenzflächeneigenschaften mithilfe des PCP‐SAFT‐Modells (2013) (5)
- In-Silico Screening of Lipid-Based Drug Delivery Systems (2020) (5)
- Protein-Protein Interactions and Water Activity Coefficients can be used to aid a first Excipient Choice in Protein Formulations. (2019) (5)
- Thermodynamic Modelling of Hydrogel Systems (2013) (5)
- Thermodynamic model for polyelectrolyte hydrogels. (2014) (5)
- Water activity coefficients in aqueous amino acid solutions by molecular dynamics simulation: 1. Force field development (2012) (5)
- Phase Equilibria in Systems of Morpholine, Acetonitrile, and n-Alkanes (2015) (5)
- Simultaneous Prediction of Cosolvent Influence on Reaction Equilibrium and Michaelis Constants of Enzyme-Catalyzed Ketone Reductions (2019) (5)
- Predicting Solvent Effects on Homogeneity and Kinetics of the Hydroaminomethylation: A Thermodynamic Approach Using PC-SAFT (2022) (4)
- Calculation of Multiphase Equilibria Containing Mixed Solvents and Mixed Electrolytes: General Formulation and Case Studies (2022) (4)
- VOC Sorption in Stretched Cross-Linked Natural Rubber (2016) (4)
- Solvent effects on the hydroformylation of long chain olefins (2016) (4)
- Eine verbesserte Apparatur zur Messung von Dampfdrücken über konzentrierten Polymerlösungen und die Anwendung der Meßdaten bei der thermodynamischen Simulation eines Ausdampfextuders (1995) (4)
- Predicting Deliquescence Relative Humidities of Crystals and Crystal Mixtures (2021) (4)
- Application of PC-SAFT and DGT for the Prediction of Self-Assembly (2020) (4)
- Heterosegmental Modeling of Long-Chain Molecules and Related Mixtures Using PC-SAFT: 2. Associating Compounds (2019) (4)
- Protein partition coefficients can be estimated efficiently by hybrid shortcut calculations. (2016) (4)
- PC-SAFT Modeling of Phase Equilibria Relevant for Lipid-Based Drug Delivery Systems (2021) (4)
- Prediction of pH in multiphase multicomponent systems with ePC-SAFT advanced. (2022) (4)
- The role of molecular interactions on Michaelis constants of α-chymotrypsin catalyzed peptide hydrolyses (2020) (4)
- Production of polylactic acid aerogels via phase separation and supercritical CO2 drying: thermodynamic analysis of the gelation and drying process (2021) (4)
- Water Sorption in Glassy Polyvinylpyrrolidone-Based Polymers (2022) (4)
- Combining crystalline and polymeric excipients in API solid dispersions - opportunity or risk? (2020) (4)
- Thermodynamic Properties of Biogenic Amines and Their Solutions (2021) (3)
- Measuring and Modeling Water Sorption in Amorphous Indomethacin and Ritonavir. (2022) (3)
- Model-based control of a copper micro plating process (1998) (3)
- Phase Equilibria for the Hydroaminomethylation of 1-Decene (2021) (3)
- Special themed issue on “Responsive gels” (2011) (3)
- Measurement and Prediction of Excess Properties of Binary Mixtures Methyl Decanoate + an Even-Numbered n-Alkane (C6–C16) at 298.15 K (2019) (3)
- Determination of Inherent Dissolution Performance of Drug Substances (2021) (3)
- Theoretical modeling and prediction of biorelevant solubility of poorly soluble pharmaceuticals (2022) (3)
- Highlighting 10 Years of NIST Cooperation and Service to the Thermophysical Properties Data Community (2019) (3)
- Hydrate formation in polymer-based pharmaceutical formulations (2020) (3)
- Predicting CO2 solubility in aqueous and organic electrolyte solutions with ePC-SAFT advanced (2022) (3)
- High-Pressure-Mediated Thiourea-Organocatalyzed Asymmetric Michael Addition to (Hetero)aromatic Nitroolefins: Prediction of Reaction Parameters by PCP-SAFT Modelling. (2020) (2)
- Predicting the Water Sorption in ASDs (2022) (2)
- Solubility of Complex Natural and Pharmaceutical Substances (2011) (2)
- Solid dispersion – a pragmatic method to improve the bioavailability of poorly soluble drugs (2015) (2)
- Special Issue Celebrating 30 Years of SAFT (2020) (2)
- Regio‐ and Stereoselective Hydroxylation (2012) (2)
- Insights into influence mechanism of polymeric excipients on dissolution of drug formulations: A molecular interaction‐based theoretical model analysis and prediction (2021) (2)
- Compensation for the influence of temperature and humidity on oxygen diffusion in a reactive polymer matrix (2014) (2)
- Phase Behavior of Polymer Systems in High‐Pressure Carbon Dioxide (2006) (2)
- Methodology Based on the Theory of Information to Describe the Representation Ability of the DMC + Alkane Behavior (2021) (2)
- Influence of solvent and salt on kinetics and equilibrium of esterification reactions (2022) (2)
- Osmolyte effect on enzymatic stability and reaction equilibrium of formate dehydrogenase. (2022) (1)
- Influence of process temperature and residence time on the manufacturing of amorphous solid dispersions in hot melt extrusion (2022) (1)
- Peer Review Appreciation at JCED (2018) (1)
- Co-Crystal Screening by Vapor Sorption of Organic Solvents (2021) (1)
- Hybridization of Cooled Mosaic Sensors by Indium-Bumps (1990) (1)
- Historical Perspective of the Journal of Chemical & Engineering Data’s Published Topics, 1956–2020 (2021) (1)
- Solvent mixtures in pharmaceutical development: Maximizing the API solubility and avoiding phase separation (2021) (1)
- 88. Innovative Trennverfahren mit Hilfe komplexer fluider Systeme (1996) (1)
- Explaining the Release Mechanism of Ritonavir/PVPVA Amorphous Solid Dispersions (2022) (1)
- Unraveling the influence of dissolved gases on permeate flux in organic solvent nanofiltration – experimental analysis (2022) (1)
- Miniaturized based on oxygen diffusion timing sensor for polymer packaging (2011) (1)
- Synthesis of cold and trappable fully stripped highly charged ions via antiproton-induced nuclear fragmentation in traps (2022) (1)
- The Journal of Chemical & Engineering Data: Introduction of Topical Sections and Updates from the Editorial Team (2022) (1)
- Predicting the API Partitioning Between Lipid-Based Drug Delivery Systems and Water. (2021) (1)
- Correction to “Toward Thermodynamic Predictions of Aqueous Vitamin Solubility: An Activity Coefficient-Based Approach” (2019) (1)
- Introducing JCED’s Latin America Special Issue (2019) (1)
- Introducing the “Emerging Investigators” Special Issue (2018) (1)
- Water Sorption in Rubbery and Glassy Polymers, Nifedipine, and Their ASDs. (2023) (1)
- Vorhersage von Löslichkeiten und Oiling‐out bei pharmazeutischen Wirkstoffen (2008) (1)
- Comparison of two predictive gE models for vapour—liquid equilibrium calculations (1996) (1)
- Aromatic VOCs absorption with phenyl–based deep eutectic solvents: A molecular thermodynamics and dynamics study (2023) (1)
- Modelling Specific Ion Effects in Engineering Science (2009) (1)
- Solubilization of Aldehydes and Amines in Aqueous CiEj Surfactant Aggregates: Solubilization Capacity and Aggregate Properties. (2022) (1)
- PC-SAFT modeling of CO2 solubilities in low transition temperature mixtures (LTTMs) (2015) (1)
- Special Issue Honoring Hans Hasse (2020) (1)
- Non‐monotonic course of protein solubility in aqueous polymer‐salt solutions can be modeled using the sol‐mxDLVO model (2016) (0)
- Modeling the temperature-dependent solubility of salts in organic solvents (2023) (0)
- High-Pressure Hydroformylation Reaction Equilibria (2016) (0)
- Influence mechanism of excipients on drug crystallization: experimental investigation and model analysis and prediction (2022) (0)
- A method for the electrolytic coating of polymer surfaces (1995) (0)
- Hyperbranched polymers as close-boiling solvents for the selective separation or azeotropic mixtures (2001) (0)
- A process for producing moldings made of niobium or tantalum by electrochemical etching and thus obtainable molded parts (2002) (0)
- Herstellung lötfähiger Bondhügelsysteme für die Trägerfilmtechnik (1990) (0)
- Thermodynamische Eigenschaften von Aminosure-Lsungen (2006) (0)
- Anwendung der Thermodynamik für pharmazeutische Fragestellungen (2014) (0)
- Biotechnology & Pharmaceutics - Panel Discussion (2018) (0)
- Thermodynamische Eigenschaften von wssrigen Aminosurelsungen (2009) (0)
- Kinetics of Water-Induced Amorphous Phase Separation in Amorphous Solid Dispersions via Raman Mapping (2023) (0)
- Thermodynamische Modellierung in Wissenschaft und Industrie: Anwendung molekularer Modelle (2007) (0)
- Solvent effects on the hydroformylation of 1-dodecene: experimental validation of predictions by PCP-SAFT (2015) (0)
- Thermodynamik von Copolymer-Systemen (2004) (0)
- Modellierung des Phasenverhaltens von pharmazeutischen Dispersionen (2013) (0)
- Physical stability and drug crystallization kinetics in amorphous solid dispersions (2017) (0)
- Ab-initio Rechnungen : eine Quelle für PC-SAFT Parameter (2011) (0)
- Thermodynamische Fragestellungen bei der Hydroformylierung langkettiger Olefine (2013) (0)
- Stable Emulsions in Biphasic Whole-Cell Biocatalysis: The Mechanism of scCO2-Assisted Phase Separation (2013) (0)
- Zeitdiskrete Populationsbilanzen unter Berücksichtigung der geometrischen Form (2008) (0)
- Sorption und Diffusion in glasartigen Polymeren (2006) (0)
- Predicting the solubility advantage of amorphous pharmaceuticals (2016) (0)
- Sonokristallisation: Verwendung von Ultraschall in Kristallisationsprozessen (2006) (0)
- KINETICS OF THE DIRECT SYNTHESIS OF METHYLCHLOROSILANES (1978) (0)
- Beschleunigung der Phasentrennung von Polymer-enthaltenden flüssigen Phasen durch verzweigte Lösungsmittel (1999) (0)
- Verfahren zur aufarbeitung von koaleszenzgehemmten emulsionen aus ganzzell-biotransformationen mit komprimierten oder überkritischen gasen, insbesondere mit kohlendioxid (2008) (0)
- Effizientes Workup biokatalytischer Reaktionsprodukte mit scCO2 (2009) (0)
- Messung und Modellierung der Sauerstoff-Diffusion in einem Frische-Indikator-System (2012) (0)
- Experimentelle und theoretische Untersuchung der Grenzflächeneigenschaften von wässrigen Systemen (2018) (0)
- Solubilisierung hydrophober pharmazeutischer Wirkstoffe (2016) (0)
- Moderne Zustandsgleichungen für Gase, Lösungsmittel und Makromoleküle (2000) (0)
- Simultaneous Predictions of Chemical and Phase Equilibria in Systems with an Esterification Reaction Using PC-SAFT (2023) (0)
- Biothermodynamik – Elektrolyte und andere Herausforderungen (2008) (0)
- Predicting PC-SAFT pure-component parameters by machine learning using a molecular fingerprint as key input (2022) (0)
- Influence of Salts on the Phase Behavior of Aqueous-Protein Solutions (2014) (0)
- Vorhersage des Lösungsmitteleinflusses auf das Reaktionsgleichgewicht der Hydroformylierung von 1‐Dodecen (2016) (0)
- Extraktion aus biokatalytischen Reaktionsgemischen mit scCO2 (2009) (0)
- The Shelf Life of ASDs: 1. Measuring the Crystallization Kinetics at Humid Conditions. (2022) (0)
- Modellierung von Elektrolyt- und Polyelektrolytsystemen (2010) (0)
- Berechnung von Fest/Fluid-Phasengleichgewichten bei erhöhten Drücken (2000) (0)
- Thermodynamik in den Life Sciences (2012) (0)
- Thermal separating process for polymers blended (1998) (0)
- Aktivitätskoeffizienten und osmotische Virialkoeffizienten zur Auswahl von Additiven für Antikörper-Formulierungen (2018) (0)
- Viscoelastic Behavior of Supercooled and Glassy ASDs at Humid Conditions Can Be Predicted. (2023) (0)
- Influence of Low-Molecular-Weight Excipients on the Phase Behavior of PVPVA64 Amorphous Solid Dispersions (2018) (0)
- Journal of Chemical & Engineering Data: An Update from the Editorial Team (2021) (0)
- Eine heterogen katalysierte Reaktion des elementaren Phosphors (1975) (0)
- 64. Zustandsgleichungen zur Beschreibung von Polymerphasengleichgewichten (1996) (0)
- Verfahren zur Trennung vermischter Polyolefine (1999) (0)
- Continuous Phase Separation of stable Emulsions from Biphasic Whole-Cell Biocatalysis by Catastrophic Phase Inversion. (2023) (0)
- Modeling of Phase Behavior for Polymer Separation and Purification (2001) (0)
- Anomalous Water-Sorption Kinetics in ASDs (2022) (0)
- Applied Catastrophic Phase Inversion (ACPI) - A Continuous Noncentrifugal Phase Separation in Biphasic Whole-Cell Biocatalysis (2016) (0)
- Investigation of surfactant solubilities in supercritical CO2 in the frame of the development of innovative nuclear decontamination (2006) (0)
- Thermodynamics of enzyme-catalyzed esterifications: I. Succinic acid esterification with ethanol (2017) (0)
- Influence of Hydrophobic and Hydrophilic Chain Length of CiEj Surfactants on the Solubilization of Active Pharmaceutical Ingredients. (2022) (0)
- Membrane-Based Solvent Exchange Process for Purification of API Crystal Suspensions (2023) (0)
- Long-term stable bioprocess-derived Pickering-type emulsions: Identification of key parameters for emulsion stability based on cell interaction at interface (2022) (0)
- Journal of Chemical & Engineering Data: Why Change the Cover Page? (2021) (0)
- The interplay of dissolution, solution crystallization and solid-state transformation of amorphous indomethacin in aqueous solution (2020) (0)
- Polymertrennung mit komprimierten Gasen (1997) (0)
- Phase separation of Pickering-type emulsions - Influence of particles on the interfacial properties of oil/water systems (2018) (0)
- Investigation of Mass Transfer in Organic Solvent Nanofiltration Membranes (2012) (0)
- Modelling molecular light scattering by an equation of state (2006) (0)
- Activity based kinetic modeling of solvent effects for the hydroformylation of 1-dodecene (2019) (0)
- A Novel Approach for Analyzing the Dissolution Mechanism of Solid Dispersions (2015) (0)
- Ab-initio Calculations : a Source of PC-SAFT Parameters (2012) (0)
- Thermodynamics of enzyme-catalyzed esterifications: II. Levulinic acid esterification with short-chain alcohols (2017) (0)
- Experimental study and predictions by PCP-SAFT on solvent effects for the hydroformylation of 1-dodecene in a multiphase system (2015) (0)
- Carboxylation of Acetylene without Salt Waste: Green Synthesis of C4 Chemicals Enabled by a CO2-Pressure Induced Acidity Switch. (2023) (0)
- Predicting the amorphous-phase composition during lyophilization. (2023) (0)
- Hydrogel research in Germany: the priority programme, Intelligent Hydrogels (2009) (0)
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