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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 DebenedettiThe 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 DebenedettiJournal 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 DebenedettiThe Journal of Physical Chemistry. B|July 21, 2006
Alternative view of self-diffusion and shear viscosityFrank H Stillinger, Pablo G DebenedettiBiophysical Chemistry|September 23, 2003
Phase transitions, Kauzmann curves, and inverse meltingFrank H Stillinger, Pablo G DebenedettiThe Journal of Chemical Physics|September 1, 2022
Fluid-fluid phase transitions in a chiral molecular modelYiming Wang, Frank H Stillinger, Pablo G DebenedettiThe Journal of Chemical Physics|December 6, 2006
Scaled particle theory for hard sphere pairs. I. Mathematical structureFrank H Stillinger, Pablo G Debenedetti, Swaroop ChatterjeeThe Journal of Chemical Physics|April 6, 2013
Relaxation processes in liquids: variations on a theme by Stokes and EinsteinZane Shi, Pablo G Debenedetti, Frank H StillingerThe Journal of Physical Chemistry. B|December 21, 2012
Creation and persistence of chiral asymmetry in a microscopically reversible molecular modelFrancesco Ricci, Frank H Stillinger, Pablo G DebenedettiPageof 20