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Thomas F Miller

Showing results (101-110 of 111) with videos related to

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ACS Central Science|May 11, 2016
Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer ElectrolytesMichael 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 scanningPatrick 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 accuracyAnders 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 LearningFenris Lu, Lixue Cheng, Ryan J DiRisio, et al.
Journal of the American Chemical Society|July 11, 2020
A Super-Oxidized Radical Cationic Icosahedral Boron ClusterJulia M Stauber, Josef Schwan, Xinglong Zhang, et al.
The Journal of Chemical Physics|April 17, 2020
The Molpro quantum chemistry packageHans-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 cellsVictoria K Davis, Christopher M Bates, Kaoru Omichi, et al.
Faraday Discussions|December 13, 2016
Fundamentals: general discussionStuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions|December 9, 2016
Non-adiabatic reactions: general discussionStuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Faraday Discussions|December 9, 2016
Application to large systems: general discussionStuart Althorpe, Gonzalo Angulo, Raymond Dean Astumian, et al.
Pageof 12

Showing results (101-110 of 111) with videos related to

Sort By:
Pageof 12
ACS Central Science|May 11, 2016
Systematic Computational and Experimental Investigation of Lithium-Ion Transport Mechanisms in Polyester-Based Polymer ElectrolytesMichael 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 scanningPatrick 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 accuracyAnders 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 LearningFenris Lu, Lixue Cheng, Ryan J DiRisio, et al.
Journal of the American Chemical Society|July 11, 2020
A Super-Oxidized Radical Cationic Icosahedral Boron ClusterJulia M Stauber, Josef Schwan, Xinglong Zhang, et al.
The Journal of Chemical Physics|April 17, 2020
The Molpro quantum chemistry packageHans-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 cellsVictoria K Davis, Christopher M Bates, Kaoru Omichi, et al.
Faraday Discussions|December 13, 2016
Fundamentals: general discussionStuart C Althorpe, Vijay Beniwal, Peter G Bolhuis, et al.
Faraday Discussions|December 9, 2016
Non-adiabatic reactions: general discussionStuart C Althorpe, Nandini Ananth, Gonzalo Angulo, et al.
Faraday Discussions|December 9, 2016
Application to large systems: general discussionStuart Althorpe, Gonzalo Angulo, Raymond Dean Astumian, et al.
Pageof 12