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Fluids
Adsorption on Carbon Nanotubes by GCMC Simulations
Colloidal behavior of confined model asphaltenes using MD Simulations
Energies of Stable Conformers in Heavy Alkanes and Triglycerides
Micelle Formation by a Short Chain Cationic Surfactant
Prediction of ideal heat capacity, Cp,id(T), of alkanolamines and amides: a combined QM – QSPR approach
Properties of natural gases in classical and in HP-HT conditions
Self Diffusion of Argon
Self-diffusion coefficients for pure acetone and toluene at different temperatures from molecular dynamics simulations
Thermostating Small-Molecule Systems
Water Sorption on Sodium Faujasite by Monte Carlo Simulations
Application Notes
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