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Markus Reiher

Showing results (261-270 of 270) with videos related to

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Faraday Discussions|November 26, 2019
Computational and theoretical approaches for mechanistic understanding: general discussionMatthias Bauer, Jamie Cadge, David Davies, et al.
Journal of Chemical Theory and Computation|November 11, 2025
A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical QubitsYuri Alexeev, Victor S Batista, Nicholas Bauman, et al.
Faraday Discussions|December 9, 2016
New methods: general discussionGonzalo Angulo, Raymond Dean Astumian, Vijay Beniwal, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, et al.
Faraday Discussions|November 23, 2019
Mechanistic insight into organic and industrial transformations: general discussionYutaka Aoki, Matthias Bauer, Thomas Braun, et al.
Journal of Computational Chemistry|November 13, 2015
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic tableFrancesco Aquilante, Jochen Autschbach, Rebecca K Carlson, et al.
Faraday Discussions|November 23, 2019
Physical methods for mechanistic understanding: general discussionYutaka Aoki, Matthias Bauer, Thomas Braun, et al.
Faraday Discussions|October 15, 2024
Stochastic and low-scaling techniques: general discussionAli Alavi, Marcus Allen, Kemal Atalar, et al.
Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 27

Showing results (261-270 of 270) with videos related to

Sort By:
Pageof 27
You have reached the last page of results.This site can display upto 270 results.
Faraday Discussions|November 26, 2019
Computational and theoretical approaches for mechanistic understanding: general discussionMatthias Bauer, Jamie Cadge, David Davies, et al.
Journal of Chemical Theory and Computation|November 11, 2025
A Perspective on Quantum Computing Applications in Quantum Chemistry Using 25-100 Logical QubitsYuri Alexeev, Victor S Batista, Nicholas Bauman, et al.
Faraday Discussions|December 9, 2016
New methods: general discussionGonzalo Angulo, Raymond Dean Astumian, Vijay Beniwal, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, et al.
Faraday Discussions|November 23, 2019
Mechanistic insight into organic and industrial transformations: general discussionYutaka Aoki, Matthias Bauer, Thomas Braun, et al.
Journal of Computational Chemistry|November 13, 2015
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic tableFrancesco Aquilante, Jochen Autschbach, Rebecca K Carlson, et al.
Faraday Discussions|November 23, 2019
Physical methods for mechanistic understanding: general discussionYutaka Aoki, Matthias Bauer, Thomas Braun, et al.
Faraday Discussions|October 15, 2024
Stochastic and low-scaling techniques: general discussionAli Alavi, Marcus Allen, Kemal Atalar, et al.
Journal of Chemical Theory and Computation|September 12, 2019
OpenMolcas: From Source Code to InsightIgnacio Fdez Galván, Morgane Vacher, Ali Alavi, et al.
Journal of Chemical Theory and Computation|May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational ChemistryGiovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Pageof 27