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Biophysical Journal|October 24, 2006
Charge delocalization in proton channels, II: the synthetic LS2 channel and proton selectivityYujie Wu, Boaz Ilan, Gregory A VothJournal of Chemical Theory and Computation|November 19, 2015
Highly Scalable and Memory Efficient Ultra-Coarse-Grained Molecular Dynamics SimulationsJohn M A Grime, Gregory A VothJournal of Chemical Theory and Computation|December 1, 2015
Efficient Multistate Reactive Molecular Dynamics Approach Based on Short-Range Effective PotentialsHanning Chen, Pu Liu, Gregory A VothThe Journal of Physical Chemistry Letters|August 22, 2015
Infrared Spectrum of the Hydrated Proton in WaterJianqing Xu, Yong Zhang, Gregory A VothThe Journal of Chemical Physics|February 28, 2021
Constructing many-body dissipative particle dynamics models of fluids from bottom-up coarse-grainingYining Han, Jaehyeok Jin, Gregory A VothJournal of Chemical Theory and Computation|November 13, 2023
K-Means Clustering Coarse-Graining (KMC-CG): A Next Generation Methodology for Determining Optimal Coarse-Grained Mappings of Large BiomoleculesJiangbo Wu, Weizhi Xue, Gregory A VothThe Journal of Physical Chemistry. B|July 21, 2006
Systematic coarse-graining of nanoparticle interactions in molecular dynamics simulationSergei Izvekov, Angela Violi, Gregory A VothThe Journal of Physical Chemistry. B|July 3, 2010
Structure and dynamics of concentrated hydrochloric acid solutionsJianqing Xu, Sergei Izvekov, Gregory A VothThe Journal of Physical Chemistry. B|April 21, 2023
Acidic Conditions Impact Hydrophobe Transfer across the Oil-Water Interface in Unusual WaysSijia Chen, Zhefu Li, Gregory A VothJournal of Chemical Theory and Computation|December 2, 2015
Accelerated Superposition State Molecular Dynamics for Condensed Phase SystemsMichele Ceotto, Gary S Ayton, Gregory A VothPageof 83