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The Journal of Chemical Physics|November 12, 2013
Nuclear quantum effects on the structure and the dynamics of [H2O]8 at low temperaturesPablo E Videla, Peter J Rossky, D LariaThe Journal of Physical Chemistry Letters|August 8, 2023
Exploring Configurations of Nanocrystal Ligands Using Machine-Learned Force FieldsJakub K Sowa, Sean T Roberts, Peter J RosskyThe Journal of Physical Chemistry. A|July 6, 2010
Nonadiabatic simulations of exciton dissociation in poly-p-phenylenevinylene oligomersMichael J Bedard-Hearn, Fabio Sterpone, Peter J RosskyThe Journal of Physical Chemistry. A|March 26, 2009
Nonadiabatic mixed quantum-classical dynamic simulation of pi-stacked oligophenylenevinylenesFabio Sterpone, Michael J Bedard-Hearn, Peter J RosskyThe Journal of Physical Chemistry. B|June 15, 2007
How protein surfaces induce anomalous dynamics of hydration waterFrancesco Pizzitutti, Massimo Marchi, Fabio Sterpone, et al.The Journal of Chemical Physics|July 17, 2009
Nuclear quantum effects in electronically adiabatic quantum time correlation functions: application to the absorption spectrum of a hydrated electronLászló Turi, György Hantal, Peter J Rossky, et al.The Journal of Chemical Physics|May 6, 2006
A comparative study of imaginary time path integral based methods for quantum dynamicsTyler D Hone, Peter J Rossky, Gregory A VothThe Journal of Physical Chemistry. B|January 10, 2008
Mechanistic elements of protein cold denaturationCarlos F Lopez, Richard K Darst, Peter J RosskyPhysical Chemistry Chemical Physics : PCCP|July 26, 2023
Accumulation and ordering of P3HT oligomers at the liquid-vapor interface with implications for thin-film morphologyJakub K Sowa, Thomas C Allen, Peter J RosskyThe Journal of Chemical Physics|October 8, 2024
Path-filtering in path-integral simulations of open quantum systems using GFlowNetsJeremy Lackman-Mincoff, Moksh Jain, Nikolay Malkin, et al.Pageof 11