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The Journal of Chemical Physics|October 23, 2023
Understanding dynamics in coarse-grained models. III. Roles of rotational motion and translation-rotation coupling in coarse-grained dynamicsJaehyeok Jin, Eok Kyun Lee, Gregory A VothJournal of the American Chemical Society|November 1, 2021
Resolving the Structural Debate for the Hydrated Excess Proton in WaterPaul B Calio, Chenghan Li, Gregory A VothBiorxiv : the Preprint Server for Biology|December 16, 2024
Kinetic Implications of IP6 Anion Binding on the Molecular Switch of the HIV-1 Capsid AssemblyManish Gupta, Arpa Hudait, Mark Yeager, et al.Journal of the American Chemical Society|January 5, 2022
Multiscale Simulation of an Influenza A M2 Channel Mutant Reveals Key Features of Its Markedly Different Proton Transport BehaviorLaura C Watkins, William F DeGrado, Gregory A VothAccounts of Chemical Research|October 16, 2007
Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulationsYanting Wang, Wei Jiang, Tianying Yan, et al.The Journal of Physical Chemistry. B|February 24, 2006
Multiscale coarse-graining of ionic liquidsYanting Wang, Sergei Izvekov, Tianying Yan, et al.Journal of Chemical Theory and Computation|November 18, 2015
Designing free energy surfaces that match experimental data with metadynamicsAndrew D White, James F Dama, Gregory A VothNature Communications|October 23, 2013
A solid-solid phase transition in carbon dioxide at high pressures and intermediate temperaturesJinjin Li, Olaseni Sode, Gregory A Voth, et al.The Journal of Chemical Physics|October 27, 2016
Molecular modeling and assignment of IR spectra of the hydrated excess proton in isotopically dilute waterRajib Biswas, William Carpenter, Gregory A Voth, et al.Biophysical Journal|February 15, 2026
Lattice Instability Drives Formation of Protofilament Clusters at the Microtubule Plus End TipsWeizhi Xue, Jiangbo Wu, Tamara Bidone, et al.Pageof 49