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The Journal of Physical Chemistry. B|May 12, 2021
Effects of Trehalose on Lipid Membranes under Rapid Cooling using All-Atom and Coarse-Grained Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G DebenedettiProceedings of the National Academy of Sciences of the United States of America|March 15, 2017
Effect of material flexibility on the thermodynamics and kinetics of hydrophobically induced evaporation of waterY Elia Altabet, Amir Haji-Akbari, Pablo G DebenedettiPhysical Review Letters|February 3, 2004
Saddles in the energy landscape: extensivity and thermodynamic formalismM Scott Shell, Pablo G Debenedetti, Athanassios Z PanagiotopoulosThe Journal of Chemical Physics|November 17, 2019
Low temperature protein refolding suggested by molecular simulationDaniel J Kozuch, Frank H Stillinger, Pablo G DebenedettiProceedings of the National Academy of Sciences of the United States of America|December 12, 2018
Combined molecular dynamics and neural network method for predicting protein antifreeze activityDaniel J Kozuch, Frank H Stillinger, Pablo G DebenedettiBiophysical Chemistry|January 20, 2007
Stability of proteins in the presence of carbohydrates; experiments and modeling using scaled particle theoryThomas F O'Connor, Pablo G Debenedetti, Jeffrey D CarbeckThe Journal of Chemical Physics|August 12, 2017
A cavitation transition in the energy landscape of simple cohesive liquids and glassesY Elia Altabet, Frank H Stillinger, Pablo G DebenedettiJournal of the American Chemical Society|September 24, 2004
Simultaneous determination of structural and thermodynamic effects of carbohydrate solutes on the thermal stability of ribonuclease AThomas F O'Connor, Pablo G Debenedetti, Jeffrey D CarbeckThe Journal of Physical Chemistry. B|April 14, 2009
Solubility and molecular conformations of n-alkane chains in waterAndrew L Ferguson, Pablo G Debenedetti, Athanassios Z PanagiotopoulosJournal of Chemical Theory and Computation|November 17, 2020
Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular SimulationsDaniel J Kozuch, Frank H Stillinger, Pablo G DebenedettiPageof 18