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Accounts of Chemical Research|September 5, 2014
Ab initio nonadiabatic dynamics of multichromophore complexes: a scalable graphical-processing-unit-accelerated exciton frameworkAaron Sisto, David R Glowacki, Todd J MartinezPhysical Chemistry Chemical Physics : PCCP|April 22, 2017
Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton modelAaron Sisto, Clem Stross, Marc W van der Kamp, et al.Current Opinion in Structural Biology|April 8, 2025
Virtual reality in drug design: Benefits, applications and industrial perspectivesMarc Baaden, David R GlowackiThe Journal of Physical Chemistry. A|January 13, 2018
A Simple "Boxed Molecular Kinetics" Approach To Accelerate Rare Events in the Stochastic Kinetic Master EquationRobin Shannon, David R GlowackiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 4, 2010
Unimolecular reactions of peroxy radicals in atmospheric chemistry and combustionDavid R Glowacki, Michael J PillingJournal of Chemical Theory and Computation|November 27, 2015
Boxed Molecular Dynamics: Decorrelation Time Scales and the Kinetic Master EquationDavid R Glowacki, Emanuele Paci, Dmitrii V ShalashilinThe Journal of Physical Chemistry. B|December 8, 2009
Boxed molecular dynamics: a simple and general technique for accelerating rare event kinetics and mapping free energy in large molecular systemsDavid R Glowacki, Emanuele Paci, Dmitrii V ShalashilinApplied Optics|November 13, 2007
Design and performance of a throughput-matched, zero-geometric-loss, modified three objective multipass matrix system for FTIR spectrometryDavid R Glowacki, Andrew Goddard, Paul W SeakinsThe Journal of Physical Chemistry. A|April 9, 2009
Evidence of formation of bicyclic species in the early stages of atmospheric benzene oxidationDavid R Glowacki, Liming Wang, Michael J PillingFaraday Discussions|October 7, 2014
Molecular simulations and visualization: introduction and overviewJonathan D Hirst, David R Glowacki, Marc BaadenPageof 13