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The Journal of Chemical Physics|December 3, 2017
Nucleation mechanism of clathrate hydrates of water-soluble guest moleculesRyan S DeFever, Sapna SarupriaPhysical Chemistry Chemical Physics : PCCP|September 24, 2015
Association of small aromatic molecules with PAMAM dendrimersRyan S DeFever, Sapna SarupriaThe Journal of Chemical Physics|January 17, 2019
Contour forward flux sampling: Sampling rare events along multiple collective variablesRyan S DeFever, Sapna SarupriaThe Journal of Physical Chemistry. A|September 20, 2021
Computing the Liquidus of Binary Monatomic Salt Mixtures with Direct Simulation and Alchemical Free Energy MethodsRyan S DeFever, Edward J MaginnJournal of Chemical Theory and Computation|May 17, 2023
Alchemical Free Energy and Hamiltonian Replica Exchange Molecular Dynamics to Compute Hydrofluorocarbon Isotherms in Imidazolium-Based Ionic LiquidsNing Wang, Ryan S DeFever, Edward J MaginnThe Journal of Physical Chemistry. B|September 4, 2025
Crystal Nucleation Kinetics and Mechanism: Influence of Interaction PotentialPorhouy Minh, Steven W Hall, Ryan S DeFever, et al.The Journal of Chemical Physics|July 10, 2020
Melting points of alkali chlorides evaluated for a polarizable and non-polarizable modelRyan S DeFever, Haimeng Wang, Yong Zhang, et al.Journal 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.Physical Chemistry Chemical Physics : PCCP|October 31, 2014
Suppression of sub-surface freezing in free-standing thin films of a coarse-grained model of waterAmir Haji-Akbari, Ryan S DeFever, Sapna Sarupria, et al.Chemical Science|November 27, 2019
A generalized deep learning approach for local structure identification in molecular simulationsRyan S DeFever, Colin Targonski, Steven W Hall, et al.Pageof 2