Ralph Joh

A curved multi-component aerosol hygroscopicity model framework: Part 2 – Including organic compounds

A single parameter representation of hygroscopic growth and cloud condensation nucleus activity

Compilation of Henry's law constants (version 4.0) for water as solvent

Supramolecular Binding Thermodynamics by Dispersion‐Corrected Density Functional Theory

Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model

Atmospheric Aerosols: Composition, Transformation, Climate and Health Effects

Temperature dependence of limiting activity coefficients, Henry's law constants, and related infinite dilution properties of C4–C6 isomeric n-alkyl ethanoates/ethyl n-alkanoates in water. Measurement, critical compilation, correlation, and recommended data

Review of second-order models for adsorption systems

Excess molar enthalpies for binary mixtures of ethanol + benzene, + cyclohexane, + propyl acetate and 1-propanol + benzene, + cyclohexane, + heptane at 348.15K

Structure and Nanostructure in Ionic Liquids

Room-Temperature Ionic Liquids: Solvents for Synthesis and Catalysis. 2

Ultrafast Quenching of the Xanthone Triplet by Energy Transfer:  New Insight into the Intersystem Crossing Kinetics

Azole-Based Energetic Salts

Temperature Dependence of Air−Water Partitioning of N-Methylated (C1 and C2) Fatty Acid Amides

Isobaric vapor–liquid equilibria of alkyl carbonates with alcohols

COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids

Aqueous Solvation Free Energies of Ions and Ion−Water Clusters Based on an Accurate Value for the Absolute Aqueous Solvation Free Energy of the Proton

A centrifuge method to determine the solid–liquid phase behavior of eutectic mixtures

Computational Modeling and Simulation of CO₂Capture by Aqueous Amines

Solvent-impregnated resins (SIRs) – Methods of preparation and their applications

Extractive distillation with ionic liquids: A review

Sustainable Conversion of Carbon Dioxide: An Integrated Review of Catalysis and Life Cycle Assessment

(p, Vm, T, x) measurements of dimethyl carbonate + octane binary mixtures

Deep Eutectic Solvents: A Review of Fundamentals and Applications

Predictive Molecular Thermodynamic Models for Liquid Solvents, Solid Salts, Polymers, and Ionic Liquids

Organic Carbonates as Solvents in Synthesis and Catalysis

Room temperature ionic liquids and their mixtures—a review

On Possible Pitfalls in ab Initio Quantum Mechanics/Molecular Mechanics Minimization Approaches for Studies of Enzymatic Reactions

A Fuzzy ARTMAP-Based Quantitative Structure−Property Relationship (QSPR) for the Henry's Law Constant of Organic Compounds

Fast solvent screening via quantum chemistry: COSMO‐RS approach

What Are the Roles of Substrate-Assisted Catalysis and Proximity Effects in Peptide Bond Formation by the Ribosome?

(p, Vm, T, x) measurements of dimethyl carbonate+octane binary mixtures

Temperature dependences of limiting activity coefficients and Henry's law constants for N-methylpyrrolidone, pyridine, and piperidine in water

Quantum Mechanical Continuum Solvation Models

Potential of thermodynamic tools (group contribution methods, factual data banks) for the development of chemical processes

Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

A Modified UNIFAC (Dortmund) Model. 3. Revision and Extension

Solid-liquid equilibria in binary mixtures of organic compounds

A Modified UNIFAC (Dortmund) Model. 4. Revision and Extension

Revision and Extension of the Group Contribution Method Modified UNIFAC (Dortmund)

From UNIFAC to Modified UNIFAC (Dortmund)

Development of an Online Monitoring Method of a CO₂ Capture Process