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David R Reichman

Showing results (31-40 of 156) with videos related to

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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 Reichman
Physical 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 Tempelaar
Nature Communications|May 12, 2023
Quantum dynamical effects of vibrational strong coupling in chemical reactivityLachlan P Lindoy, Arkajit Mandal, David R Reichman
Physical Chemistry Chemical Physics : PCCP|June 16, 2011
Nonequilibrium transport in quantum impurity models: exact path integral simulationsDvira Segal, Andrew J Millis, David R Reichman
The Journal of Chemical Physics|December 16, 2014
Equilibrium ultrastable glasses produced by random pinningGlen M Hocky, Ludovic Berthier, David R Reichman
The 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 Reichman
The Journal of Chemical Physics|March 5, 2026
Toward accurate mixed quantum classical simulations of vibrational polaritonic chemistryMuhammad R Hasyim, Arkajit Mandal, David R Reichman
Journal of Chemical Theory and Computation|October 18, 2022
Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-BreakingJoonho Lee, Hung Q Pham, David R Reichman
The Journal of Chemical Physics|October 2, 2020
The performance of phaseless auxiliary-field quantum Monte Carlo on the ground state electronic energy of benzeneJoonho Lee, Fionn D Malone, David R Reichman
The Journal of Physical Chemistry Letters|July 14, 2022
Resonant Cavity Modification of Ground-State Chemical KineticsLachlan P Lindoy, Arkajit Mandal, David R Reichman
Pageof 16

Showing results (31-40 of 156) with videos related to

Sort By:
Pageof 16
Physical Review. E|May 16, 2026
Field-theoretic simulation of Dean-Kawasaki dynamics for interacting particlesJaehyeok Jin, Chen Liu, David R Reichman
Physical 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 Tempelaar
Nature Communications|May 12, 2023
Quantum dynamical effects of vibrational strong coupling in chemical reactivityLachlan P Lindoy, Arkajit Mandal, David R Reichman
Physical Chemistry Chemical Physics : PCCP|June 16, 2011
Nonequilibrium transport in quantum impurity models: exact path integral simulationsDvira Segal, Andrew J Millis, David R Reichman
The Journal of Chemical Physics|December 16, 2014
Equilibrium ultrastable glasses produced by random pinningGlen M Hocky, Ludovic Berthier, David R Reichman
The 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 Reichman
The Journal of Chemical Physics|March 5, 2026
Toward accurate mixed quantum classical simulations of vibrational polaritonic chemistryMuhammad R Hasyim, Arkajit Mandal, David R Reichman
Journal of Chemical Theory and Computation|October 18, 2022
Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-BreakingJoonho Lee, Hung Q Pham, David R Reichman
The Journal of Chemical Physics|October 2, 2020
The performance of phaseless auxiliary-field quantum Monte Carlo on the ground state electronic energy of benzeneJoonho Lee, Fionn D Malone, David R Reichman
The Journal of Physical Chemistry Letters|July 14, 2022
Resonant Cavity Modification of Ground-State Chemical KineticsLachlan P Lindoy, Arkajit Mandal, David R Reichman
Pageof 16