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Journal of Chemical Information and Modeling|January 26, 2021
An Implementation of Replica Exchange with Dynamical Scaling for Efficient Large-Scale SimulationsSteven W Rick, Gregory J Schwing, Christopher M SummaThe Journal of Physical Chemistry. B|July 9, 2025
Calculations of the Absolute Free Energy, Enthalpy, and Entropy of Drug Binding Using Different Potential ModelsSteven W Rick, Christopher M SummaJournal of Chemical Theory and Computation|March 27, 2024
Calculations of Absolute Free Energies, Enthalpies, and Entropies for Drug BindingChristopher M Summa, Dillon P Langford, Sam H Dinshaw, et al.The Journal of Chemical Physics|February 17, 2007
Replica exchange with dynamical scalingSteven W RickThe Journal of Chemical Physics|April 20, 2005
Simulations of proton order and disorder in ice IhSteven W RickJournal of Computational Chemistry|June 15, 2016
A polarizable, charge transfer model of water using the drude oscillatorSteven W RickThe Journal of Physical Chemistry. B|February 19, 2021
Insights into the Thermal Response of a Poly(ethylene oxide)-poly(propylene oxide)-poly(ethylene oxide) Triblock Polymer in WaterSteven W RickThe Journal of Chemical Physics|July 23, 2004
A reoptimization of the five-site water potential (TIP5P) for use with Ewald sumsSteven W RickJournal of Chemical Theory and Computation|December 4, 2015
Increasing the Efficiency of Free Energy Calculations Using Parallel Tempering and Histogram ReweightingSteven W RickProceedings of the National Academy of Sciences of the United States of America|March 16, 2007
Near-native structure refinement using in vacuo energy minimizationChristopher M Summa, Michael LevittPageof 7