Christoph Held researcher (ORCID 0000-0003-1074-177X)
Held, Christoph 1980-
VIAF ID: 316466667 (Personal)
Permalink: http://viaf.org/viaf/316466667
Preferred Forms
4xx's: Alternate Name Forms (1)
5xx's: Related Names (1)
Works
Title | Sources |
---|---|
Activity coefficients at infinite dilution for different alcohols and ketones in [EMpy][ESO4]: Experimental data and modeling with PC-SAFT |
![]() |
Aggregation control of Ru and Ir nanoparticles by tunable aryl alkyl imidazolium ionic liquids |
![]() |
Benzoic Acid and Chlorobenzoic Acids: Thermodynamic Study of the Pure Compounds and Binary Mixtures With Water |
![]() |
Catalytic Low-Temperature Dehydration of Fructose to 5-Hydroxymethylfurfural Using Acidic Deep Eutectic Solvents and Polyoxometalate Catalysts |
![]() |
Cation Effect on the Water Activity of Ternary (S)-Aminobutanedioic Acid Magnesium Salt Solutions at 298.15 and 310.15 K |
![]() |
Characterization and Modeling of the Liquid Phase of Deep Eutectic Solvents Based on Fatty Acids/Alcohols and Choline Chloride |
![]() |
Combined co-solvent and pressure effect on kinetics of a peptide hydrolysis: an activity-based approach |
![]() |
Compatible solutes: Thermodynamic properties relevant for effective protection against osmotic stress |
![]() |
Crowders and Cosolvents-Major Contributors to the Cellular Milieu and Efficient Means to Counteract Environmental Stresses. |
![]() |
Density variations of TMAO solutions in the kilobar range: Experiments, PC-SAFT predictions, and molecular dynamics simulations |
![]() |
Effect of different organic salts on amino acids partition behaviour in PEG-salt ATPS |
![]() |
ePC-SAFT revised |
![]() |
High-Pressure-Mediated Thiourea-Organocatalyzed Asymmetric Michael Addition to (Hetero)aromatic Nitroolefins: Prediction of Reaction Parameters by PCP-SAFT Modelling |
![]() |
Influence of cytosolic conditions on the reaction equilibrium and the reaction enthalpy of the enolase reaction accessed by calorimetry and van 't HOFF |
![]() |
Influence of Salts on the Partitioning of 5-Hydroxymethylfurfural in Water/MIBK. |
![]() |
Liquid–Liquid Equilibria of 1-Butanol/Water/IL Systems |
![]() |
Measuring and modeling alcohol/salt systems |
![]() |
Measuring and Predicting the Extraction Behavior of Biogenic Formic Acid in Biphasic Aqueous/Organic Reaction Mixtures |
![]() |
Measuring and Predicting Thermodynamic Limitation of an Alcohol Dehydrogenase Reaction |
![]() |
Modeling aqueous electrolyte solutions. Part 2. Weak electrolytes |
![]() |
Modeling imidazolium-based ionic liquids with ePC-SAFT. Part II. Application to H2S and synthesis-gas components |
![]() |
Modeling pH and Solubilities in Aqueous Multisolute Amino Acid Solutions |
![]() |
Modelling Specific Ion Effects in Engineering Science |
![]() |
Molecular interactions in 1-butanol + IL solutions by measuring and modeling activity coefficients |
![]() |
Mutual Influence of Furfural and Furancarboxylic Acids on Their Solubility in Aqueous Solutions: Experiments and Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT) Predictions |
![]() |
Odd–even effect for efficient bioreactions of chiral alcohols and boosted stability of the enzyme |
![]() |
Oil desulfurization using deep eutectic solvents as sustainable and economical extractants via liquid-liquid extraction: Experimental and PC-SAFT predictions |
![]() |
PC-SAFT Modeling of CO2 Solubilities in Deep Eutectic Solvents |
![]() |
Phase Behavior of Binary Mixtures Containing Succinic Acid or Its Esters |
![]() |
Predicting the Solubility of CO2 in Toluene + Ionic Liquid Mixtures with PC-SAFT |
![]() |
Reaction Equilibrium of the ω-Transamination of (S)-Phenylethylamine: Experiments and ePC-SAFT Modeling |
![]() |
Regional differentiation and extensive hybridization between mitochondrial clades of the Southern Ocean giant sea spider Colossendeis megalonyx |
![]() |
The role of activity coefficients in bioreaction equilibria: thermodynamics of methyl ferulate hydrolysis |
![]() |
The Role of Polyfunctionality in the Formation of [Ch]Cl-Carboxylic Acid-Based Deep Eutectic Solvents |
![]() |
Salt influence on MIBK/water liquid–liquid equilibrium: Measuring and modeling with ePC-SAFT and COSMO-RS |
![]() |
Simultaneous Prediction of Cosolvent Influence on Reaction Equilibrium and Michaelis Constants of Enzyme-Catalyzed Ketone Reductions |
![]() |
Solubility of Sugars and Sugar Alcohols in Ionic Liquids: Measurement and PC-SAFT Modeling |
![]() |
Standard Gibbs energy of metabolic reactions: VI. Glyceraldehyde 3-phosphate dehydrogenase reaction |
![]() |
Tetrahydrothiophene-Based Ionic Liquids: Synthesis and Thermodynamic Characterizations |
![]() |
Thermodynamic Activity-Based Solvent Design for Bioreactions |
![]() |
A thermodynamic investigation of the glucose-6-phosphate isomerization. |
![]() |
Thermodynamic properties of aqueous salt containing urea solutions |
![]() |
Thermodynamic properties of selenoether-functionalized ionic liquids and their use for the synthesis of zinc selenide nanoparticles |
![]() |
Thermodynamics and Kinetics of Glycolytic Reactions. Part II: Influence of Cytosolic Conditions on Thermodynamic State Variables and Kinetic Parameters |
![]() |
Thermodynamics of a model biological reaction: A comprehensive combined experimental and theoretical study |
![]() |
Thermodynamics of enzyme-catalyzed esterifications: II. Levulinic acid esterification with short-chain alcohols. |
![]() |
Thermodynamics of the alanine aminotransferase reaction |
![]() |
Thermophysical properties of glyceline-water mixtures investigated by molecular modelling |
![]() |
Tunable Hydrophobic Eutectic Solvents Based on Terpenes and Monocarboxylic Acids |
![]() |
Vapor–Liquid Equilibria of Water + Alkylimidazolium-Based Ionic Liquids: Measurements and Perturbed-Chain Statistical Associating Fluid Theory Modeling |
![]() |
Vapor Pressure Assessment of Sulfolane-Based Eutectic Solvents: Experimental, PC-SAFT, and Molecular Dynamics |
![]() |