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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| -
Free energy calculations along entropic pathways III. Nucleation of capillary bridges and bubbles
Freier ZugriffArXiv | 2021| -
Free energy calculations along entropic pathways: II. Droplet nucleation in binary mixtures
Freier ZugriffArXiv | 2021| -
A new approach for the prediction of partition functions using machine learning techniques
American Institute of Physics | 2018| -
Effect of the Composition on the Free Energy of Crystal Nucleation for CuPd Nanoalloys
Freier ZugriffArXiv | 2021| -
Benchmark free energies and entropies for saturated and compressed water
Freier ZugriffArXiv | 2021| -
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
Online Contents | 2015| -
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
American Chemical Society | 2015| -
Free energy calculations along entropic pathways. III. Nucleation of capillary bridges and bubbles
American Institute of Physics | 2017| -
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| -
Communication: Existence and control of liquid polymorphism in methanol under shear
Freier ZugriffAmerican Institute of Physics | 2018| -
Unraveling the Coupling between Demixing and Crystallization in Mixtures
American Chemical Society | 2014| -
Free energy calculations along entropic pathways. II. Droplet nucleation in binary mixtures
American Institute of Physics | 2016| -
Effect of the Composition on the Free Energy of Crystal Nucleation for CuPd Nanoalloys
American Chemical Society | 2016| -
Benchmark Free Energies and Entropies for Saturated and Compressed Water
American Chemical Society | 2017| -
Entropy production in model colloidal suspensions under shear via the fluctuation theorem
American Institute of Physics | 2020| -
Role of Liquid Polymorphism during the Crystallization of Silicon
American Chemical Society | 2011| -
Ginzburg-Landau free energy for molecular fluids: determination and coarse-graining
Freier ZugriffArXiv | 2021| -
Modeling antigen-antibody nanoparticle bioconjugates and their polymorphs
American Institute of Physics | 2018| -
Entropy in Molecular Fluids: Interplay between Interaction Complexity and Criticality
American Chemical Society | 2020| -
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang–Landau simulations: Applications to benzene and n-alkanes
NationallizenzAmerican Institute of Physics | 2009|