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ACS Central Science
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May 11, 2016
Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer Electrolytes
Michael A Webb, Yukyung Jung, Danielle M Pesko, et al.
Nucleic Acids Research
|
December 6, 2021
Coordination of -1 programmed ribosomal frameshifting by transcript and nascent chain features revealed by deep mutational scanning
Patrick J Carmody, Matthew H Zimmer, Charles P Kuntz, et al.
The Journal of Chemical Physics
|
December 2, 2021
OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy
Anders S Christensen, Sai Krishna Sirumalla, Zhuoran Qiao, et al.
The Journal of Physical Chemistry. A
|
June 17, 2022
Fast Near <i>Ab Initio</i> Potential Energy Surfaces Using Machine Learning
Fenris Lu, Lixue Cheng, Ryan J DiRisio, et al.
Journal of the American Chemical Society
|
July 11, 2020
A Super-Oxidized Radical Cationic Icosahedral Boron Cluster
Julia M Stauber, Josef Schwan, Xinglong Zhang, et al.
The Journal of Chemical Physics
|
April 17, 2020
The Molpro quantum chemistry package
Hans-Joachim Werner, Peter J Knowles, Frederick R Manby, et al.
Science (New York, N.Y.)
|
December 8, 2018
Room-temperature cycling of metal fluoride electrodes: Liquid electrolytes for high-energy fluoride ion cells
Victoria K Davis, Christopher M Bates, Kaoru Omichi, et al.
Faraday Discussions
|
December 13, 2016
Fundamentals: general discussion
Stuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions
|
December 9, 2016
Non-adiabatic reactions: general discussion
Stuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Faraday Discussions
|
December 9, 2016
Application to large systems: general discussion
Stuart Althorpe, Gonzalo Angulo, Raymond Dean Astumian, et al.
Page
of 12
Search research articles
Search
Showing results (101-110 of 111) with videos related to
Sort By:
Page
of 12
ACS Central Science
|
May 11, 2016
Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer Electrolytes
Michael A Webb, Yukyung Jung, Danielle M Pesko, et al.
Nucleic Acids Research
|
December 6, 2021
Coordination of -1 programmed ribosomal frameshifting by transcript and nascent chain features revealed by deep mutational scanning
Patrick J Carmody, Matthew H Zimmer, Charles P Kuntz, et al.
The Journal of Chemical Physics
|
December 2, 2021
OrbNet Denali: A machine learning potential for biological and organic chemistry with semi-empirical cost and DFT accuracy
Anders S Christensen, Sai Krishna Sirumalla, Zhuoran Qiao, et al.
The Journal of Physical Chemistry. A
|
June 17, 2022
Fast Near <i>Ab Initio</i> Potential Energy Surfaces Using Machine Learning
Fenris Lu, Lixue Cheng, Ryan J DiRisio, et al.
Journal of the American Chemical Society
|
July 11, 2020
A Super-Oxidized Radical Cationic Icosahedral Boron Cluster
Julia M Stauber, Josef Schwan, Xinglong Zhang, et al.
The Journal of Chemical Physics
|
April 17, 2020
The Molpro quantum chemistry package
Hans-Joachim Werner, Peter J Knowles, Frederick R Manby, et al.
Science (New York, N.Y.)
|
December 8, 2018
Room-temperature cycling of metal fluoride electrodes: Liquid electrolytes for high-energy fluoride ion cells
Victoria K Davis, Christopher M Bates, Kaoru Omichi, et al.
Faraday Discussions
|
December 13, 2016
Fundamentals: general discussion
Stuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions
|
December 9, 2016
Non-adiabatic reactions: general discussion
Stuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Faraday Discussions
|
December 9, 2016
Application to large systems: general discussion
Stuart Althorpe, Gonzalo Angulo, Raymond Dean Astumian, et al.
Page
of 12