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Jan Gerit Brandenburg

Showing results (31-40 of 44) with videos related to

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The Journal of Chemical Physics|February 16, 2021
r<sup>2</sup>SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applicationsSebastian Ehlert, Uwe Huniar, Jinliang Ning, et al.
The Journal of Physical Chemistry Letters|October 27, 2015
Quantification of Conventional and Nonconventional Charge-Assisted Hydrogen Bonds in the Condensed and Gas PhasesSergey A Katsyuba, Mikhail V Vener, Elena E Zvereva, et al.
Small Methods|March 25, 2023
Effect of Polymer Additives on the Crystal Habit of Metformin HClMichael A Bellucci, Anke Marx, Bing Wang, et al.
Chemical Science|June 19, 2018
Solid state frustrated Lewis pair chemistryLong Wang, Gerald Kehr, Constantin G Daniliuc, et al.
The Journal of Chemical Physics|August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracyYasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions|November 23, 2020
Challenges for large scale simulation: general discussionJan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Faraday Discussions|October 5, 2018
Applications of crystal structure prediction - organic molecular structures: general discussionClaire S Adjiman, Jan Gerit Brandenburg, Doris E Braun, et al.
Faraday Discussions|October 12, 2018
Structure searching methods: general discussionMatthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
Pageof 5

Showing results (31-40 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|February 16, 2021
r<sup>2</sup>SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applicationsSebastian Ehlert, Uwe Huniar, Jinliang Ning, et al.
The Journal of Physical Chemistry Letters|October 27, 2015
Quantification of Conventional and Nonconventional Charge-Assisted Hydrogen Bonds in the Condensed and Gas PhasesSergey A Katsyuba, Mikhail V Vener, Elena E Zvereva, et al.
Small Methods|March 25, 2023
Effect of Polymer Additives on the Crystal Habit of Metformin HClMichael A Bellucci, Anke Marx, Bing Wang, et al.
Chemical Science|June 19, 2018
Solid state frustrated Lewis pair chemistryLong Wang, Gerald Kehr, Constantin G Daniliuc, et al.
The Journal of Chemical Physics|August 3, 2017
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracyYasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Faraday Discussions|November 24, 2020
New density-functional approximations and beyond: general discussionJan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions|November 23, 2020
Challenges for large scale simulation: general discussionJan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions|November 27, 2020
New approaches to study excited states in density functional theory: general discussionJan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Faraday Discussions|October 5, 2018
Applications of crystal structure prediction - organic molecular structures: general discussionClaire S Adjiman, Jan Gerit Brandenburg, Doris E Braun, et al.
Faraday Discussions|October 12, 2018
Structure searching methods: general discussionMatthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
Pageof 5