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Ideality contours and thermodynamic regularities in supercritical molecular fluids
Online Contents | 2016| -
Free energy calculations along entropic pathways. III. Nucleation of capillary bridges and bubbles
Online Contents | 2017| -
Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures
Online Contents | 2016| -
Ginzburg-Landau free energy for molecular fluids: Determination and coarse-graining
Online Contents | 2017| -
A new approach for the prediction of partition functions using machine learning techniques
American Institute of Physics | 2018| -
Free energy calculations along entropic pathways. III. Nucleation of capillary bridges and bubbles
American Institute of Physics | 2017| -
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties
American Institute of Physics | 2014| -
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
American Chemical Society | 2015| -
Coarse-Grained Model and Boiling Point Prediction for Asphaltene Model Compounds via HMC-WL Simulations
American Chemical Society | 2017| -
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
American Institute of Physics | 2016| -
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
Online Contents | 2015|