Karel Aim

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

Chemical vapour deposition of zeolitic imidazolate framework thin films

The development of molecule-based porous material families and their future prospects

A review of electrolyte materials and compositions for electrochemical supercapacitors

Working fluids for high-temperature organic Rankine cycles

A Set of Molecular Models for Symmetric Quadrupolar Fluids

Fighting at the Interface: Structural Evolution during Heteroepitaxial Growth of Cyanometallate Coordination Polymers

Computer Simulation of Liquids

Complexation of Polyoxometalates with Cyclodextrins

Hierarchically porous materials: synthesis strategies and structure design

What is "liquid"? Understanding the states of matter

Phase change materials, their synthesis and application in textiles—a review

Statistical thermodynamics of convex molecule fluids

Cyclodextrin-Functionalized Hierarchical Porous Architectures for High-Throughput Capture and Release of Organic Pollutants from Wastewater

A unified methodological framework for the simulation of nonisothermal ensembles

Nitrogen-Doped Carbon for Sodium-Ion Battery Anode by Self-Etching and Graphitization of Bimetallic MOF-Based Composite

Metal–organic frameworks meet metal nanoparticles: synergistic effect for enhanced catalysis

Physicochemical Investigation of Adiponitrile-Based Electrolytes for Electrical Double Layer Capacitor

Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†

The Lennard-Jones equation of state revisited

Joule−Thomson Inversion Curves and Third Virial Coefficients for Pure Fluids from Molecular-Based Models

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

Intermolecular potentials and the accurate prediction of the thermodynamic properties of water

Highly Selective CO₂ Adsorption Accompanied with Low-Energy Regeneration in a Two-Dimensional Cu(II) Porous Coordination Polymer with Inorganic Fluorinated PF₆^– Anions

Heat Capacity of Liquids: Critical Review and Recommended Values. Supplement I

Wetting properties of molecularly rough surfaces

Statistical analogues for fundamental equation of state derivatives

Recommended vapour and sublimation pressures and related thermal data for chlorobenzenes

Phase Behaviour, Interactions, and Structural Studies of (Amines+Ionic Liquids) Binary Mixtures

Revised Equation of State for Two-Center Lennard-Jones Fluids

On the way from theoretical calculations to practical equations of state for real fluids

Vapor–Liquid Equilibria of Alternative Refrigerants by Molecular Dynamics Simulations

Thermodynamic properties of dimethyl phthalate along the (vapour + liquid) saturation curve

Measurements of Saturated Vapor Pressure above the Liquid Phase for Isomeric Dichlorobenzenes and 1,2,4-Trichlorobenzene

Heats of vaporization of simple non-spherical molecule compounds

Direct molecular-level Monte Carlo simulation of Joule—Thomson processes

Vapor–liquid equilibrium, fluid state, and zero-pressure solid properties of chlorine from anisotropic interaction potential by molecular dynamics

Perturbed hard-sphere equations of state of real fluids. II. Effective hard-sphere diameters and residual properties

Measurement of vapor-liquid equilibrium in systems with components of very different volatility by the total pressure static method