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The Journal of Chemical Physics|May 2, 2016
Water anomalous thermodynamics, attraction, repulsion, and hydrophobic hydrationClaudio A Cerdeiriña, Pablo G DebenedettiProceedings of the National Academy of Sciences of the United States of America|March 16, 2017
Computational investigation of surface freezing in a molecular model of waterAmir Haji-Akbari, Pablo G DebenedettiThe Journal of Chemical Physics|January 1, 2018
Communication: Relationship between local structure and the stability of water in hydrophobic confinementY Elia Altabet, Pablo G DebenedettiThe Journal of Physical Chemistry. B|July 21, 2006
Alternative view of self-diffusion and shear viscosityFrank H Stillinger, Pablo G DebenedettiThe Journal of Physical Chemistry Letters|August 22, 2015
Computer Simulation of Water Sorption on Flexible Protein CrystalsJeremy C Palmer, Pablo G DebenedettiThe Journal of Chemical Physics|November 17, 2014
The role of material flexibility on the drying transition of water between hydrophobic objects: a thermodynamic analysisY Elia Altabet, Pablo G DebenedettiJournal of Chemical Information and Modeling|March 2, 2019
Free Energies of Catalytic Species Adsorbed to Pt(111) Surfaces under Liquid Solvent Calculated Using Classical and Quantum ApproachesXiaohong Zhang, Ryan S DeFever, Sapna Sarupria, et al.The Journal of Chemical Physics|June 1, 2022
Practical guide to replica exchange transition interface sampling and forward flux samplingSteven W Hall, Grisell Díaz Leines, Sapna Sarupria, et al.Journal of Chemical Information and Modeling|December 15, 2025
Solvent-Inclusive ML/MM Simulations: Assessments of Structural, Dynamical, and Thermodynamic AccuracyVarun Gopal, Clara Kirkvold, Adrian Gordon, et al.Proceedings of the National Academy of Sciences of the United States of America|August 5, 2015
Direct calculation of ice homogeneous nucleation rate for a molecular model of waterAmir Haji-Akbari, Pablo G DebenedettiPageof 18