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The 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 BatistaThe 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 LariaThe Journal of Physical Chemistry. A|February 16, 2023
Collective Proton Transfers in Cyclic Water-Ammonia Tetramers: A Path Integral Machine-Learning StudyEmilio Méndez, Pablo E Videla, Daniel LariaThe Journal of Chemical Physics|November 5, 2013
A quantum molecular dynamics study of aqueous solvation dynamicsPablo E Videla, Peter J Rossky, D LariaThe 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. B|August 14, 2015
Isotopic Preferential Solvation of I(-) in Low-Temperature Water NanoclustersPablo E Videla, Peter J Rossky, Daniel LariaProtein Science : a Publication of the Protein Society|May 31, 2017
Effects of aligned α-helix peptide dipoles on experimental electrostatic potentialsJimin Wang, Pablo E Videla, Victor S BatistaJournal of Chemical Theory and Computation|February 10, 2018
Floquet Study of Quantum Control of the Cis-Trans Photoisomerization of RhodopsinPablo E Videla, Andreas Markmann, Victor S BatistaThe Journal of Chemical Physics|March 17, 2018
Isotope effects in aqueous solvation of simple halidesPablo E Videla, Peter J Rossky, D LariaPageof 4