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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 21, 2002
Direct Monte Carlo simulation methods for nonreacting and reacting systems at fixed total internal energy or enthalpyWilliam R Smith, Martin LísalJournal of Chemical Information and Modeling|August 26, 2021
Force-Field-Based Computational Study of the Thermodynamics of a Large Set of Aqueous Alkanolamine Solvents for Post-Combustion CO<sub>2</sub> CaptureJavad Noroozi, William R SmithJournal of Medical Ethics|May 29, 2020
Ethics and ego dissolution: the case of psilocybinWilliam R Smith, Dominic SistiThe Journal of Physical Chemistry. A|April 6, 2019
An Efficient Molecular Simulation Methodology for Chemical Reaction Equilibria in Electrolyte Solutions: Application to CO<sub>2</sub> Reactive AbsorptionJavad Noroozi, William R SmithThe Journal of Medicine and Philosophy|April 6, 2021
Religious Accommodation in Bioethics and the Practice of MedicineWilliam R Smith, Robert AudiPsychiatric Services (Washington, D.C.)|January 19, 2022
Rapprochement and Reform: Overcoming Factionalism in Policy Making for Serious Mental IllnessWilliam R Smith, Dominic A SistiNeuropharmacology|June 19, 2022
Novel ethical and policy issues in psychiatric uses of psychedelic substancesWilliam R Smith, Paul S AppelbaumACS Omega|July 28, 2020
A Simple Method for Including Polarization Effects in Solvation Free Energy Calculations When Using Fixed-Charge Force Fields: Alchemically Polarized ChargesBraden D Kelly, William R SmithJournal of Chemical Theory and Computation|January 14, 2020
Alchemical Hydration Free-Energy Calculations Using Molecular Dynamics with Explicit Polarization and Induced Polarity Decoupling: An On-the-Fly Polarization ApproachBraden D Kelly, William R SmithThe Journal of Chemical Physics|April 26, 2013
Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitationsFilip Moučka, Ivo Nezbeda, William R SmithPageof 8