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The Journal of Chemical Physics
|
February 10, 2017
Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms
Hsing-Ta Chen, Guy Cohen, David R Reichman
The Journal of Chemical Physics
|
February 2, 2011
On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid helium
Orly Kletenik-Edelman, David R Reichman, Eran Rabani
The Journal of Chemical Physics
|
February 2, 2010
Dynamical heterogeneity in lattice glass models
Richard K Darst, David R Reichman, Giulio Biroli
The Journal of Chemical Physics
|
November 7, 2021
Time evolution of ML-MCTDH wavefunctions. I. Gauge conditions, basis functions, and singularities
Lachlan P Lindoy, Benedikt Kloss, David R Reichman
The Journal of Chemical Physics
|
November 7, 2021
Time evolution of ML-MCTDH wavefunctions. II. Application of the projector splitting integrator
Lachlan P Lindoy, Benedikt Kloss, David R Reichman
Nanophotonics (Berlin, Germany)
|
December 16, 2024
Investigating the collective nature of cavity-modified chemical kinetics under vibrational strong coupling
Lachlan P Lindoy, Arkajit Mandal, David R Reichman
The Journal of Chemical Physics
|
May 17, 2019
Removing instabilities in the hierarchical equations of motion: Exact and approximate projection approaches
Ian S Dunn, Roel Tempelaar, David R Reichman
The European Physical Journal. E, Soft Matter
|
June 14, 2021
Revisiting the concept of activation in supercooled liquids
Marco Baity-Jesi, Giulio Biroli, David R Reichman
Physical Review Letters
|
March 28, 2015
Absence of diffusion in an interacting system of spinless fermions on a one-dimensional disordered lattice
Yevgeny Bar Lev, Guy Cohen, David R Reichman
Journal of Chemical Theory and Computation
|
February 1, 2024
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry
Zhi-Hao Cui, Arkajit Mandal, David R Reichman
Page
of 16
Search research articles
Search
Showing results (41-50 of 156) with videos related to
Sort By:
Page
of 16
The Journal of Chemical Physics
|
February 10, 2017
Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms
Hsing-Ta Chen, Guy Cohen, David R Reichman
The Journal of Chemical Physics
|
February 2, 2011
On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid helium
Orly Kletenik-Edelman, David R Reichman, Eran Rabani
The Journal of Chemical Physics
|
February 2, 2010
Dynamical heterogeneity in lattice glass models
Richard K Darst, David R Reichman, Giulio Biroli
The Journal of Chemical Physics
|
November 7, 2021
Time evolution of ML-MCTDH wavefunctions. I. Gauge conditions, basis functions, and singularities
Lachlan P Lindoy, Benedikt Kloss, David R Reichman
The Journal of Chemical Physics
|
November 7, 2021
Time evolution of ML-MCTDH wavefunctions. II. Application of the projector splitting integrator
Lachlan P Lindoy, Benedikt Kloss, David R Reichman
Nanophotonics (Berlin, Germany)
|
December 16, 2024
Investigating the collective nature of cavity-modified chemical kinetics under vibrational strong coupling
Lachlan P Lindoy, Arkajit Mandal, David R Reichman
The Journal of Chemical Physics
|
May 17, 2019
Removing instabilities in the hierarchical equations of motion: Exact and approximate projection approaches
Ian S Dunn, Roel Tempelaar, David R Reichman
The European Physical Journal. E, Soft Matter
|
June 14, 2021
Revisiting the concept of activation in supercooled liquids
Marco Baity-Jesi, Giulio Biroli, David R Reichman
Physical Review Letters
|
March 28, 2015
Absence of diffusion in an interacting system of spinless fermions on a one-dimensional disordered lattice
Yevgeny Bar Lev, Guy Cohen, David R Reichman
Journal of Chemical Theory and Computation
|
February 1, 2024
Variational Lang-Firsov Approach Plus Møller-Plesset Perturbation Theory with Applications to Ab Initio Polariton Chemistry
Zhi-Hao Cui, Arkajit Mandal, David R Reichman
Page
of 16