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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 quenching
Susannah Bourne-Worster, Oliver Feighan, Frederick R Manby
The Journal of Chemical Physics
|
October 15, 2018
Even-handed subsystem selection in projection-based embedding
Matthew Welborn, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics
|
January 14, 2023
An efficient protocol for excited states of large biochromophores
Oliver 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 Theory
Kaito Miyamoto, Thomas F Miller, Frederick R Manby
Journal of Chemical Theory and Computation
|
March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized Partitioning
Feizhi 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 energies
Christopher 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 cavity
Marta L Vidal, Frederick R Manby, Peter J Knowles
The Journal of Chemical Physics
|
May 5, 2007
General orbital invariant MP2-F12 theory
Hans-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 theory
Henk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Journal of Chemical Theory and Computation
|
August 22, 2020
Accurate Hybrid Density Functionals with UW12 Correlation
Zack M Williams, Timothy C Wiles, Frederick R Manby
Page
of 8
Search research articles
Search
Showing results (11-20 of 76) with videos related to
Sort By:
Page
of 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 quenching
Susannah Bourne-Worster, Oliver Feighan, Frederick R Manby
The Journal of Chemical Physics
|
October 15, 2018
Even-handed subsystem selection in projection-based embedding
Matthew Welborn, Frederick R Manby, Thomas F Miller
The Journal of Chemical Physics
|
January 14, 2023
An efficient protocol for excited states of large biochromophores
Oliver 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 Theory
Kaito Miyamoto, Thomas F Miller, Frederick R Manby
Journal of Chemical Theory and Computation
|
March 1, 2017
Embedded Mean-Field Theory with Block-Orthogonalized Partitioning
Feizhi 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 energies
Christopher 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 cavity
Marta L Vidal, Frederick R Manby, Peter J Knowles
The Journal of Chemical Physics
|
May 5, 2007
General orbital invariant MP2-F12 theory
Hans-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 theory
Henk Eshuis, Gabriel G Balint-Kurti, Frederick R Manby
Journal of Chemical Theory and Computation
|
August 22, 2020
Accurate Hybrid Density Functionals with UW12 Correlation
Zack M Williams, Timothy C Wiles, Frederick R Manby
Page
of 8