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

Jan Gerit Brandenburg

Showing results (11-20 of 44) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|August 10, 2015
Consistent structures and interactions by density functional theory with small atomic orbital basis setsStefan Grimme, Jan Gerit Brandenburg, Christoph Bannwarth, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Low-Cost Quantum Chemical Methods for Noncovalent InteractionsJan Gerit Brandenburg, Manuel Hochheim, Thomas Bredow, et al.
The Journal of Chemical Physics|November 3, 2019
Interaction between water and carbon nanostructures: How good are current density functional approximations?Jan Gerit Brandenburg, Andrea Zen, Dario Alfè, et al.
The Journal of Chemical Physics|February 17, 2018
B97-3c: A revised low-cost variant of the B97-D density functional methodJan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen, et al.
Chemical Reviews|April 15, 2016
Dispersion-Corrected Mean-Field Electronic Structure MethodsStefan Grimme, Andreas Hansen, Jan Gerit Brandenburg, et al.
Faraday Discussions|July 24, 2018
Crystal structure prediction of flexible pharmaceutical-like molecules: density functional tight-binding as an intermediate optimisation method and for free energy estimationLuca Iuzzolino, Patrick McCabe, Sarah L Price, et al.
The Journal of Physical Chemistry Letters|January 4, 2018
Structure and Stability of Molecular Crystals with Many-Body Dispersion-Inclusive Density Functional Tight BindingMajid Mortazavi, Jan Gerit Brandenburg, Reinhard J Maurer, et al.
Nature Communications|November 14, 2020
Liquid water contains the building blocks of diverse ice phasesBartomeu Monserrat, Jan Gerit Brandenburg, Edgar A Engel, et al.
Soft Matter|October 1, 2020
Free-energy landscape of polymer-crystal polymorphismChan Liu, Jan Gerit Brandenburg, Omar Valsson, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 13, 2018
Fast and accurate quantum Monte Carlo for molecular crystalsAndrea Zen, Jan Gerit Brandenburg, Jiří Klimeš, et al.
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|August 10, 2015
Consistent structures and interactions by density functional theory with small atomic orbital basis setsStefan Grimme, Jan Gerit Brandenburg, Christoph Bannwarth, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Low-Cost Quantum Chemical Methods for Noncovalent InteractionsJan Gerit Brandenburg, Manuel Hochheim, Thomas Bredow, et al.
The Journal of Chemical Physics|November 3, 2019
Interaction between water and carbon nanostructures: How good are current density functional approximations?Jan Gerit Brandenburg, Andrea Zen, Dario Alfè, et al.
The Journal of Chemical Physics|February 17, 2018
B97-3c: A revised low-cost variant of the B97-D density functional methodJan Gerit Brandenburg, Christoph Bannwarth, Andreas Hansen, et al.
Chemical Reviews|April 15, 2016
Dispersion-Corrected Mean-Field Electronic Structure MethodsStefan Grimme, Andreas Hansen, Jan Gerit Brandenburg, et al.
Faraday Discussions|July 24, 2018
Crystal structure prediction of flexible pharmaceutical-like molecules: density functional tight-binding as an intermediate optimisation method and for free energy estimationLuca Iuzzolino, Patrick McCabe, Sarah L Price, et al.
The Journal of Physical Chemistry Letters|January 4, 2018
Structure and Stability of Molecular Crystals with Many-Body Dispersion-Inclusive Density Functional Tight BindingMajid Mortazavi, Jan Gerit Brandenburg, Reinhard J Maurer, et al.
Nature Communications|November 14, 2020
Liquid water contains the building blocks of diverse ice phasesBartomeu Monserrat, Jan Gerit Brandenburg, Edgar A Engel, et al.
Soft Matter|October 1, 2020
Free-energy landscape of polymer-crystal polymorphismChan Liu, Jan Gerit Brandenburg, Omar Valsson, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 13, 2018
Fast and accurate quantum Monte Carlo for molecular crystalsAndrea Zen, Jan Gerit Brandenburg, Jiří Klimeš, et al.
Pageof 5