Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Valera Veryazov

Showing results (21-30 of 28) with videos related to

Pageof 3
Sort By:
You have reached the last page of results.This site can display upto 28 results.
The Journal of Physical Chemistry. A|October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 27, 2019
Synthesis, spectroscopy and QM/MM simulations of a biomimetic ultrafast light-driven molecular motorIgor Schapiro, Moussa Gueye, Marco Paolino, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Utilizing high performance computing for chemistry: parallel computational chemistryWibe A de Jong, Eric Bylaska, Niranjan Govind, et al.
Journal of Computational Chemistry|June 6, 2009
MOLCAS 7: the next generationFrancesco Aquilante, Luca De Vico, Nicolas Ferré, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, 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.
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 3

Showing results (21-30 of 28) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 28 results.
The Journal of Physical Chemistry. A|October 22, 2008
New relativistic atomic natural orbital basis sets for lanthanide atoms with applications to the Ce diatom and LuF3Björn O Roos, Roland Lindh, Per-Ake Malmqvist, et al.
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 27, 2019
Synthesis, spectroscopy and QM/MM simulations of a biomimetic ultrafast light-driven molecular motorIgor Schapiro, Moussa Gueye, Marco Paolino, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Utilizing high performance computing for chemistry: parallel computational chemistryWibe A de Jong, Eric Bylaska, Niranjan Govind, et al.
Journal of Computational Chemistry|June 6, 2009
MOLCAS 7: the next generationFrancesco Aquilante, Luca De Vico, Nicolas Ferré, et al.
The Journal of Chemical Physics|June 8, 2020
Modern quantum chemistry with [Open]MolcasFrancesco Aquilante, Jochen Autschbach, Alberto Baiardi, 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.
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 3