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Biophysical Journal|February 28, 2007
Membrane remodeling from N-BAR domain interactions: insights from multi-scale simulationGary S Ayton, Philip D Blood, 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.The Journal of Physical Chemistry Letters|March 23, 2025
Metastable Shared Proton Complexes in Aqueous Sulfuric Acid SolutionsSijia Chen, Bohak Yoon, Jiangbo Wu, et al.Journal of the American Chemical Society|November 14, 2018
Modulating the Chemical Transport Properties of a Transmembrane Antiporter via Alternative Anion FluxZhi Wang, Jessica M J Swanson, Gregory A VothProteins|March 30, 2004
The mechanism of proton exclusion in aquaporin channelsBoaz Ilan, Emad Tajkhorshid, Klaus Schulten, et al.The Journal of Physical Chemistry. B|February 22, 2008
Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN)Wei Jiang, Tianying Yan, Yanting Wang, et al.The Journal of Physical Chemistry. B|July 21, 2006
Probing the molecular-scale lipid bilayer response to shear flow using nonequilibrium molecular dynamicsPhilip D Blood, Gary S Ayton, Gregory A VothJournal of Chemical Theory and Computation|August 14, 2020
Minimal Experimental Bias on the Hydrogen Bond Greatly Improves Ab Initio Molecular Dynamics Simulations of WaterPaul B Calio, Glen M Hocky, Gregory A VothPageof 49