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Journal of Chemical Theory and Computation|November 25, 2015
First Principles Calculations of Atomic Nickel Redox Potentials and Dimerization Free Energies: A Study of Metal Nanoparticle GrowthDian Jiao, Kevin Leung, Susan B Rempe, et al.The Journal of Physical Chemistry. B|July 20, 2007
Contrasting nonaqueous against aqueous solvation on the basis of scaled-particle theoryHenry S Ashbaugh, Lawrence R PrattPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2003
Self-consistent molecular field theory for packing in classical liquidsLawrence R Pratt, Henry S AshbaughThe Journal of Chemical Physics|July 2, 2018
Machine learning approaches to evaluate correlation patterns in allosteric signaling: A case study of the PDZ2 domainMohsen Botlani, Ahnaf Siddiqui, Sameer VarmaCurrent Pharmaceutical Biotechnology|July 15, 2021
Cellular Uptake Pathways of Nanoparticles: Process of Endocytosis and Factors Affecting their FateSameer Varma, Smita Dey, Dhanabal PalanisamyPhysical Chemistry Chemical Physics : PCCP|April 17, 2025
Thermal degradation energetics of fentanyl and its analogues: furanyl fentanyl and ortho-fluoro fentanylBharat Poudel, Joshua J Whiting, Juan M Vanegas, et al.Biophysical Journal|March 16, 2017
Atomistic Study of Intramolecular Interactions in the Closed-State Channelrhodopsin Chimera, C1C2Monika R VanGordon, Gaurav Gyawali, Steven W Rick, et al.The Journal of Physical Chemistry. B|November 25, 2014
Water Dynamics at Protein-Protein Interfaces: Molecular Dynamics Study of Virus-Host Receptor ComplexesPriyanka Dutta, Mohsen Botlani, Sameer VarmaInternational Journal of Molecular Sciences|December 10, 2021
Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active SiteLéa El Khoury, David L Mobley, Dongmei Ye, et al.Chemical Science|September 14, 2018
Probing key elements of teixobactin-lipid II interactions in membranesPo-Chao Wen, Juan M Vanegas, Susan B Rempe, et al.Pageof 19