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Frederick R Manby

Showing results (11-20 of 76) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|January 23, 2023
Charge transfer as a mechanism for chlorophyll fluorescence concentration quenchingSusannah Bourne-Worster, Oliver Feighan, Frederick R Manby
The Journal of Chemical Physics|October 15, 2018
Even-handed subsystem selection in projection-based embeddingMatthew Welborn, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics|January 14, 2023
An efficient protocol for excited states of large biochromophoresOliver Feighan, Frederick R Manby, Susannah Bourne-Worster
Journal of Chemical Theory and Computation|October 18, 2016
Fock-Matrix Corrections in Density Functional Theory and Use in Embedded Mean-Field TheoryKaito Miyamoto, Thomas F Miller, Frederick R Manby
Journal of Chemical Theory and Computation|March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized PartitioningFeizhi Ding, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics|January 15, 2008
An efficient method for the calculation of quantum mechanics/molecular mechanics free energiesChristopher J Woods, Frederick R Manby, Adrian J Mulholland
The Journal of Chemical Physics|June 1, 2022
Polaritonic effects in the vibronic spectrum of molecules in an optical cavityMarta L Vidal, Frederick R Manby, Peter J Knowles
The Journal of Chemical Physics|May 5, 2007
General orbital invariant MP2-F12 theoryHans-Joachim Werner, Thomas B Adler, Frederick R Manby
The Journal of Chemical Physics|March 26, 2008
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theoryHenk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Journal of Chemical Theory and Computation|August 22, 2020
Accurate Hybrid Density Functionals with UW12 CorrelationZack M Williams, Timothy C Wiles, Frederick R Manby
Pageof 8

Showing results (11-20 of 76) with videos related to

Sort By:
Pageof 8
Proceedings of the National Academy of Sciences of the United States of America|January 23, 2023
Charge transfer as a mechanism for chlorophyll fluorescence concentration quenchingSusannah Bourne-Worster, Oliver Feighan, Frederick R Manby
The Journal of Chemical Physics|October 15, 2018
Even-handed subsystem selection in projection-based embeddingMatthew Welborn, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics|January 14, 2023
An efficient protocol for excited states of large biochromophoresOliver Feighan, Frederick R Manby, Susannah Bourne-Worster
Journal of Chemical Theory and Computation|October 18, 2016
Fock-Matrix Corrections in Density Functional Theory and Use in Embedded Mean-Field TheoryKaito Miyamoto, Thomas F Miller, Frederick R Manby
Journal of Chemical Theory and Computation|March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized PartitioningFeizhi Ding, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics|January 15, 2008
An efficient method for the calculation of quantum mechanics/molecular mechanics free energiesChristopher J Woods, Frederick R Manby, Adrian J Mulholland
The Journal of Chemical Physics|June 1, 2022
Polaritonic effects in the vibronic spectrum of molecules in an optical cavityMarta L Vidal, Frederick R Manby, Peter J Knowles
The Journal of Chemical Physics|May 5, 2007
General orbital invariant MP2-F12 theoryHans-Joachim Werner, Thomas B Adler, Frederick R Manby
The Journal of Chemical Physics|March 26, 2008
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theoryHenk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Journal of Chemical Theory and Computation|August 22, 2020
Accurate Hybrid Density Functionals with UW12 CorrelationZack M Williams, Timothy C Wiles, Frederick R Manby
Pageof 8