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The Journal of Physical Chemistry. B|April 3, 2008
Molecular modeling and simulation of conjugated polymer oligomers: ground and excited state chain dynamics of PPV in the gas phaseFabio Sterpone, Peter J RosskyThe Journal of Chemical Physics|September 1, 2006
Evaluation of quantum correlation functions from classical data: Anharmonic modelsHyojoon Kim, Peter J RosskyThe Journal of Chemical Physics|July 23, 2004
An analysis of electronic dephasing in the spin-boson modelHyonseok Hwang, Peter J RosskyThe Journal of Physical Chemistry. B|August 19, 2008
Consequences of strong coupling between solvation and electronic structure in the excited state of a betaine dyeTateki Ishida, Peter J RosskyJournal of Molecular Biology|October 15, 2013
A simple atomic-level hydrophobicity scale reveals protein interfacial structureLauren H Kapcha, Peter J RosskyJournal of Chemical Theory and Computation|November 5, 2024
A Bond-Based Machine Learning Model for Molecular Polarizabilities and A Priori Raman SpectraJakub K Sowa, Peter J RosskyThe Journal of Chemical Physics|May 8, 2023
Matsubara dynamics approximation for generalized multi-time correlation functionsPablo E Videla, Victor S BatistaThe Journal of Chemical Physics|March 8, 2023
An exact imaginary-time path-integral phase-space formulation of multi-time correlation functionsPablo E Videla, Victor S BatistaProceedings of the National Academy of Sciences of the United States of America|July 21, 2010
Molecular origins of fluorocarbon hydrophobicityVishwanath H Dalvi, Peter J RosskyThe Journal of Physical Chemistry. A|July 14, 2022
Equilibrium and Dynamical Characteristics of Hydrogen Bond Bifurcations in Water-Water and Water-Ammonia Dimers: A Path Integral Molecular Dynamics StudyEmilio Méndez, Pablo E Videla, Daniel LariaPageof 12