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Lawrence R Pratt

Showing results (21-30 of 39) with videos related to

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The Journal of Physical Chemistry. B|November 25, 2015
Dielectric Relaxation of Ethylene Carbonate and Propylene Carbonate from Molecular Dynamics SimulationsXinli You, Mangesh I Chaudhari, Susan B Rempe, 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.
Journal of the American Chemical Society|January 30, 2004
Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metalsD Asthagiri, Lawrence R Pratt, Michael E Paulaitis, et al.
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.
Topics in Current Chemistry (Cham)|February 14, 2018
Assessment of Simple Models for Molecular Simulation of Ethylene Carbonate and Propylene Carbonate as Solvents for Electrolyte SolutionsMangesh I Chaudhari, Ajay Muralidharan, Lawrence R Pratt, et al.
The Journal of Physical Chemistry Letters|November 10, 2020
Hydrophilic Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies Attributed to HydrophobicityDheeraj S Tomar, Michael E Paulaitis, Lawrence R Pratt, 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.
Proceedings of the National Academy of Sciences of the United States of America|December 4, 2013
Molecular-scale hydrophobic interactions between hard-sphere reference solutes are attractive and endothermicMangesh I Chaudhari, Sinead A Holleran, Henry S Ashbaugh, 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.
Journal of the American Chemical Society|March 3, 2005
Deblurred observation of the molecular structure of an oil-water interfaceHenry S Ashbaugh, Lawrence R Pratt, Michael E Paulaitis, et al.
Pageof 4

Showing results (21-30 of 39) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. B|November 25, 2015
Dielectric Relaxation of Ethylene Carbonate and Propylene Carbonate from Molecular Dynamics SimulationsXinli You, Mangesh I Chaudhari, Susan B Rempe, 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.
Journal of the American Chemical Society|January 30, 2004
Hydration structure and free energy of biomolecularly specific aqueous dications, including Zn2+ and first transition row metalsD Asthagiri, Lawrence R Pratt, Michael E Paulaitis, et al.
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.
Topics in Current Chemistry (Cham)|February 14, 2018
Assessment of Simple Models for Molecular Simulation of Ethylene Carbonate and Propylene Carbonate as Solvents for Electrolyte SolutionsMangesh I Chaudhari, Ajay Muralidharan, Lawrence R Pratt, et al.
The Journal of Physical Chemistry Letters|November 10, 2020
Hydrophilic Interactions Dominate the Inverse Temperature Dependence of Polypeptide Hydration Free Energies Attributed to HydrophobicityDheeraj S Tomar, Michael E Paulaitis, Lawrence R Pratt, 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.
Proceedings of the National Academy of Sciences of the United States of America|December 4, 2013
Molecular-scale hydrophobic interactions between hard-sphere reference solutes are attractive and endothermicMangesh I Chaudhari, Sinead A Holleran, Henry S Ashbaugh, 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.
Journal of the American Chemical Society|March 3, 2005
Deblurred observation of the molecular structure of an oil-water interfaceHenry S Ashbaugh, Lawrence R Pratt, Michael E Paulaitis, et al.
Pageof 4