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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 applications
Sebastian 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 Phases
Sergey 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 HCl
Michael A Bellucci, Anke Marx, Bing Wang, et al.
Chemical Science
|
June 19, 2018
Solid state frustrated Lewis pair chemistry
Long 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 accuracy
Yasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Faraday Discussions
|
November 24, 2020
New density-functional approximations and beyond: general discussion
Jan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions
|
November 23, 2020
Challenges for large scale simulation: general discussion
Jan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions
|
November 27, 2020
New approaches to study excited states in density functional theory: general discussion
Jan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Faraday Discussions
|
October 5, 2018
Applications of crystal structure prediction - organic molecular structures: general discussion
Claire S Adjiman, Jan Gerit Brandenburg, Doris E Braun, et al.
Faraday Discussions
|
October 12, 2018
Structure searching methods: general discussion
Matthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
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Search research articles
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Showing results (31-40 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
February 16, 2021
r<sup>2</sup>SCAN-D4: Dispersion corrected meta-generalized gradient approximation for general chemical applications
Sebastian 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 Phases
Sergey 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 HCl
Michael A Bellucci, Anke Marx, Bing Wang, et al.
Chemical Science
|
June 19, 2018
Solid state frustrated Lewis pair chemistry
Long 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 accuracy
Yasmine S Al-Hamdani, Mariana Rossi, Dario Alfè, et al.
Faraday Discussions
|
November 24, 2020
New density-functional approximations and beyond: general discussion
Jan Gerit Brandenburg, Kieron Burke, Antonio Cancio, et al.
Faraday Discussions
|
November 23, 2020
Challenges for large scale simulation: general discussion
Jan Gerit Brandenburg, Kieron Burke, Bartolomeo Civalleri, et al.
Faraday Discussions
|
November 27, 2020
New approaches to study excited states in density functional theory: general discussion
Jan Gerit Brandenburg, Kieron Burke, Emmanuel Fromager, et al.
Faraday Discussions
|
October 5, 2018
Applications of crystal structure prediction - organic molecular structures: general discussion
Claire S Adjiman, Jan Gerit Brandenburg, Doris E Braun, et al.
Faraday Discussions
|
October 12, 2018
Structure searching methods: general discussion
Matthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
Page
of 5