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Physical Review. E|May 16, 2026
Field-theoretic simulation of Dean-Kawasaki dynamics for interacting particlesJaehyeok Jin, Chen Liu, David R ReichmanPhysical Chemistry Chemical Physics : PCCP|February 15, 2019
Distinguishing artificial and essential symmetry breaking in a single determinant: approach and application to the C60, C36, and C20 fullerenesJoonho Lee, Martin Head-GordonPhysical Review Letters|October 22, 2019
Multiset Matrix Product State Calculations Reveal Mobile Franck-Condon Excitations Under Strong Holstein-Type CouplingBenedikt Kloss, David R Reichman, Roel TempelaarNature Communications|May 12, 2023
Quantum dynamical effects of vibrational strong coupling in chemical reactivityLachlan P Lindoy, Arkajit Mandal, David R ReichmanPhysical Chemistry Chemical Physics : PCCP|June 16, 2011
Nonequilibrium transport in quantum impurity models: exact path integral simulationsDvira Segal, Andrew J Millis, David R ReichmanThe Journal of Chemical Physics|December 16, 2014
Equilibrium ultrastable glasses produced by random pinningGlen M Hocky, Ludovic Berthier, David R ReichmanThe Journal of Chemical Physics|February 10, 2017
Inchworm Monte Carlo for exact non-adiabatic dynamics. II. Benchmarks and comparison with established methodsHsing-Ta Chen, Guy Cohen, David R ReichmanThe Journal of Chemical Physics|March 5, 2026
Toward accurate mixed quantum classical simulations of vibrational polaritonic chemistryMuhammad R Hasyim, Arkajit Mandal, David R ReichmanThe Journal of Chemical Physics|January 23, 2025
How to correct Ehrenfest nonadiabatic dynamics in open quantum systems: Ehrenfest plus random force (E + σ) dynamicsJingqi Chen, Joonho Lee, Wenjie DouThe Journal of Physical Chemistry. A|October 11, 2024
Stochastic Resolution of Identity to CC2 for Large Systems: Ground State and Triplet Excitation Energy CalculationsChongxiao Zhao, Joonho Lee, Wenjie DouPageof 31