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The Journal of Physical Chemistry. A|February 19, 2009
Effect of boundary conditions on the structure and dynamics of nanoscale confined waterJacob Goldsmith, Craig C MartensPhysical Chemistry Chemical Physics : PCCP|March 14, 2009
Pressure-induced water flow through model nanoporesJacob Goldsmith, Craig C MartensFaraday Discussions|October 2, 2019
Classical and nonclassical effects in surface hopping methodology for simulating coupled electronic-nuclear dynamicsCraig C MartensThe Journal of Chemical Physics|January 5, 2011
Communication: Decoherence in a nonequilibrium environment: an analytically solvable modelCraig C MartensThe Journal of Chemical Physics|July 19, 2013
Quantum dephasing of a two-state system by a nonequilibrium harmonic oscillatorCraig C MartensThe Journal of Physical Chemistry. A|January 12, 2019
Surface Hopping without Momentum Jumps: A Quantum-Trajectory-Based Approach to Nonadiabatic DynamicsCraig C MartensThe Journal of Chemical Physics|October 17, 2015
Communication: Fully coherent quantum state hoppingCraig C MartensThe Journal of Chemical Physics|January 7, 2005
Semiclassical Liouville method for the simulation of electronic transitions: single ensemble formulationEduardo Roman, Craig C MartensThe Journal of Physical Chemistry. A|July 20, 2007
Independent trajectory implementation of the semiclassical Liouville method: application to multidimensional reaction dynamicsEduardo Roman, Craig C MartensPageof 3