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Steven W Rick

Showing results (31-40 of 51) with videos related to

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Journal of Chemical Theory and Computation|June 22, 2017
Coarse-Grained Models of Aqueous and Pure Liquid AlkanesGaurav Gyawali, Samuel Sternfield, Revati Kumar, et al.
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 Summa
The Journal of Chemical Physics|October 23, 2012
How intermolecular charge transfer influences the air-water interfaceCollin D Wick, Alexis J Lee, Steven W Rick
Physical Chemistry Chemical Physics : PCCP|April 21, 2015
A study of procyanidin binding to Histatin 5 using Electrospray Ionization Tandem Mass Spectrometry (ESI-MS/MS) and molecular simulationsJoshua Shraberg, Steven W Rick, Nalaka Rannulu, et al.
The Journal of Physical Chemistry. B|August 22, 2015
Models of Ion Solvation Thermodynamics in Ethylene Carbonate and Propylene CarbonateAyse Arslanargin, August Powers, Thomas L Beck, et al.
Journal of the American Chemical Society|December 26, 2015
Binding Hydrated Anions with Hydrophobic PocketsPunidha Sokkalingam, Joshua Shraberg, Steven W Rick, 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 Chemical Physics|December 25, 2016
Constant pH simulations of pH responsive polymersArjun Sharma, J D Smith, Keisha B Walters, et al.
Journal of Molecular Graphics & Modelling|January 12, 2022
Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicaseBryan A Raubenolt, Naeyma N Islam, Christoper M Summa, et al.
Journal of Chemical Theory and Computation|July 3, 2019
Coarse-Grained Models for Constant pH Simulations of Carboxylic AcidsNaeyma N Islam, Arjun Sharma, Gaurav Gyawali, et al.
Pageof 6

Showing results (31-40 of 51) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|June 22, 2017
Coarse-Grained Models of Aqueous and Pure Liquid AlkanesGaurav Gyawali, Samuel Sternfield, Revati Kumar, et al.
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 Summa
The Journal of Chemical Physics|October 23, 2012
How intermolecular charge transfer influences the air-water interfaceCollin D Wick, Alexis J Lee, Steven W Rick
Physical Chemistry Chemical Physics : PCCP|April 21, 2015
A study of procyanidin binding to Histatin 5 using Electrospray Ionization Tandem Mass Spectrometry (ESI-MS/MS) and molecular simulationsJoshua Shraberg, Steven W Rick, Nalaka Rannulu, et al.
The Journal of Physical Chemistry. B|August 22, 2015
Models of Ion Solvation Thermodynamics in Ethylene Carbonate and Propylene CarbonateAyse Arslanargin, August Powers, Thomas L Beck, et al.
Journal of the American Chemical Society|December 26, 2015
Binding Hydrated Anions with Hydrophobic PocketsPunidha Sokkalingam, Joshua Shraberg, Steven W Rick, 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 Chemical Physics|December 25, 2016
Constant pH simulations of pH responsive polymersArjun Sharma, J D Smith, Keisha B Walters, et al.
Journal of Molecular Graphics & Modelling|January 12, 2022
Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicaseBryan A Raubenolt, Naeyma N Islam, Christoper M Summa, et al.
Journal of Chemical Theory and Computation|July 3, 2019
Coarse-Grained Models for Constant pH Simulations of Carboxylic AcidsNaeyma N Islam, Arjun Sharma, Gaurav Gyawali, et al.
Pageof 6