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Susan B Rempe

Showing results (41-50 of 86) with videos related to

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Biophysical Chemistry|September 23, 2003
Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theoryHenry S Ashbaugh, D Asthagiri, Lawrence R Pratt, et al.
The Journal of General Physiology|June 1, 2011
Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transportSameer Varma, David M Rogers, Lawrence R Pratt, et al.
International Journal of Molecular Sciences|December 10, 2021
Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active SiteLéa El Khoury, David L Mobley, Dongmei Ye, et al.
RSC Advances|May 13, 2022
Polyelectrolyte layer-by-layer deposition on nanoporous supports for ion selective membranesStephen J Percival, Leo J Small, Erik D Spoerke, et al.
Accounts of Chemical Research|July 13, 2022
Hydrated Anions: From Clusters to Bulk Solution with Quasi-Chemical TheoryDiego T Gomez, Lawrence R Pratt, Dilipkumar N Asthagiri, et al.
Molecules (Basel, Switzerland)|June 2, 2021
Free Energies of Hydrated Halide Anions: High Through-Put Computations on Clusters to Treat Rough Energy-LandscapesDiego T Gomez, Lawrence R Pratt, David M Rogers, et al.
The Journal of Physical Chemistry. B|October 20, 2018
Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with MilestoningPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
The Journal of Physical Chemistry. B|December 24, 2015
Molecular Theory and the Effects of Solute Attractive Forces on Hydrophobic InteractionsMangesh I Chaudhari, Susan B Rempe, D Asthagiri, et al.
Journal of the American Chemical Society|October 12, 2017
The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning TheoryPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
The Journal of Chemical Physics|April 10, 2020
First-principles modeling of chemistry in mixed solvents: Where to go from here?Alex M Maldonado, Yasemin Basdogan, Joshua T Berryman, et al.
Pageof 9

Showing results (41-50 of 86) with videos related to

Sort By:
Pageof 9
Biophysical Chemistry|September 23, 2003
Hydration of krypton and consideration of clathrate models of hydrophobic effects from the perspective of quasi-chemical theoryHenry S Ashbaugh, D Asthagiri, Lawrence R Pratt, et al.
The Journal of General Physiology|June 1, 2011
Perspectives on: ion selectivity: design principles for K+ selectivity in membrane transportSameer Varma, David M Rogers, Lawrence R Pratt, et al.
International Journal of Molecular Sciences|December 10, 2021
Enhancing Paraoxon Binding to Organophosphorus Hydrolase Active SiteLéa El Khoury, David L Mobley, Dongmei Ye, et al.
RSC Advances|May 13, 2022
Polyelectrolyte layer-by-layer deposition on nanoporous supports for ion selective membranesStephen J Percival, Leo J Small, Erik D Spoerke, et al.
Accounts of Chemical Research|July 13, 2022
Hydrated Anions: From Clusters to Bulk Solution with Quasi-Chemical TheoryDiego T Gomez, Lawrence R Pratt, Dilipkumar N Asthagiri, et al.
Molecules (Basel, Switzerland)|June 2, 2021
Free Energies of Hydrated Halide Anions: High Through-Put Computations on Clusters to Treat Rough Energy-LandscapesDiego T Gomez, Lawrence R Pratt, David M Rogers, et al.
The Journal of Physical Chemistry. B|October 20, 2018
Probing Translocation in Mutants of the Anthrax Channel: Atomically Detailed Simulations with MilestoningPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
The Journal of Physical Chemistry. B|December 24, 2015
Molecular Theory and the Effects of Solute Attractive Forces on Hydrophobic InteractionsMangesh I Chaudhari, Susan B Rempe, D Asthagiri, et al.
Journal of the American Chemical Society|October 12, 2017
The Impact of Protonation on Early Translocation of Anthrax Lethal Factor: Kinetics from Molecular Dynamics Simulations and Milestoning TheoryPiao Ma, Alfredo E Cardenas, Mangesh I Chaudhari, et al.
The Journal of Chemical Physics|April 10, 2020
First-principles modeling of chemistry in mixed solvents: Where to go from here?Alex M Maldonado, Yasemin Basdogan, Joshua T Berryman, et al.
Pageof 9