Erscheinungsjahr
Datenquelle
Sprache
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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| -
Many-Body Effects on the Thermodynamics of Fluids, Mixtures, and Nanoconfined Fluids
Online Contents | 2015| -
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. III. Nucleation of capillary bridges and bubbles
American Institute of Physics | 2017| -
Free energy calculations along entropic pathways. I. Homogeneous vapor-liquid nucleation for atomic and molecular systems
American Institute of Physics | 2016| -
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| -
Entropy in Molecular Fluids: Interplay between Interaction Complexity and Criticality
American Chemical Society | 2020| -
Modeling antigen-antibody nanoparticle bioconjugates and their polymorphs
American Institute of Physics | 2018| -
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang–Landau simulations: Applications to benzene and n-alkanes
NationallizenzAmerican Institute of Physics | 2009| -
Entropy determination for mixtures in the adiabatic grand-isobaric ensemble
American Institute of Physics | 2022| -
Determination of mixture properties via a combined Expanded Wang-Landau simulations-Machine Learning approach
British Library Online Contents | 2019| -
Molecular Simulation of the Nucleation and Growth of Gold Nanoparticles
American Chemical Society | 2009| -
Determination of mixture properties via a combined Expanded Wang-Landau simulations-Machine Learning approach
British Library Online Contents | 2019| -
Calculating free energy profiles using entropy as a reaction coordinate: Application to water nucleation
British Library Online Contents | 2018| -
Non-monotonic variations of the nucleation free energy in a glass-forming ultra-soft particles fluid
Royal Society of Chemistry | 2018| -
Molecular Insight into the Pathway to Crystallization of Aluminum
American Chemical Society | 2007|
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