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B Scott Fales

Showing results (11-20 of 17) with videos related to

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Journal of Chemical Theory and Computation|July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular DynamicsDmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
Journal of Chemical Theory and Computation|June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration InteractionB Scott Fales, Stefan Seritan, Nick F Settje, et al.
Annual Review of Physical Chemistry|January 12, 2019
Conical Intersections at the Nanoscale: Molecular Ideas for MaterialsBenjamin G Levine, Michael P Esch, B Scott Fales, et al.
Inorganic Chemistry|August 13, 2019
Electronic and Structural Comparisons between Iron(II/III) and Ruthenium(II/III) Imide AnalogsKelly E Aldrich, B Scott Fales, Amrendra K Singh, et al.
Journal of Chemical Theory and Computation|June 23, 2020
Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing ArchitecturesB Scott Fales, Ethan R Curtis, K Grace Johnson, et al.
The Journal of Chemical Physics|June 15, 2020
TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing unitsStefan Seritan, Christoph Bannwarth, B Scott Fales, et al.
Scientific Reports|July 7, 2017
Mechanisms and time-resolved dynamics for trihydrogen cation (H<sub>3</sub><sup>+</sup>) formation from organic molecules in strong laser fieldsNagitha Ekanayake, Muath Nairat, Balram Kaderiya, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Journal of Chemical Theory and Computation|July 21, 2020
PySpawn: Software for Nonadiabatic Quantum Molecular DynamicsDmitry A Fedorov, Stefan Seritan, B Scott Fales, et al.
Journal of Chemical Theory and Computation|June 12, 2018
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration InteractionB Scott Fales, Stefan Seritan, Nick F Settje, et al.
Annual Review of Physical Chemistry|January 12, 2019
Conical Intersections at the Nanoscale: Molecular Ideas for MaterialsBenjamin G Levine, Michael P Esch, B Scott Fales, et al.
Inorganic Chemistry|August 13, 2019
Electronic and Structural Comparisons between Iron(II/III) and Ruthenium(II/III) Imide AnalogsKelly E Aldrich, B Scott Fales, Amrendra K Singh, et al.
Journal of Chemical Theory and Computation|June 23, 2020
Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing ArchitecturesB Scott Fales, Ethan R Curtis, K Grace Johnson, et al.
The Journal of Chemical Physics|June 15, 2020
TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing unitsStefan Seritan, Christoph Bannwarth, B Scott Fales, et al.
Scientific Reports|July 7, 2017
Mechanisms and time-resolved dynamics for trihydrogen cation (H<sub>3</sub><sup>+</sup>) formation from organic molecules in strong laser fieldsNagitha Ekanayake, Muath Nairat, Balram Kaderiya, et al.
Pageof 2