Search research articles
Contact Us
Filters
Showing results (61-70 of 214) with videos related to
Page
of 22
Sort By:
The Journal of Chemical Physics
|
January 5, 2017
Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism
Jayashree Nagesh, Michael J Frisch, Paul Brumer, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Transition States in a Protein Environment - ONIOM QM:MM Modeling of Isopenicillin N Synthesis
Marcus Lundberg, Tsutomu Kawatsu, Thom Vreven, et al.
Frontiers in Bioengineering and Biotechnology
|
July 7, 2022
Bone Marrow Microenvironment-On-Chip for Culture of Functional Hematopoietic Stem Cells
Azmeer Sharipol, Maggie L Lesch, Celia A Soto, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Pharmacopsychiatry
|
June 6, 2013
Pharmacodynamic effects of aripiprazole and ziprasidone with respect to p-glycoprotein substrate properties
D Holthoewer, K M Kirschbaum, J Frisch, et al.
The Journal of Chemical Physics
|
October 19, 2005
The convergence of complete active space self-consistent-field energies to the complete basis set limit
George A Petersson, David K Malick, Michael J Frisch, et al.
Journal of Molecular Biology
|
August 30, 2008
Three-layer ONIOM studies of the dark state of rhodopsin: the protonation state of Glu181
Katherine F Hall, Thom Vreven, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Transition State Search Using a Guided Direct Inversion in the Iterative Subspace Method
Joseph W May, Jeremy D Lehner, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Oscillator Strength: How Does TDDFT Compare to EOM-CCSD?
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Eigenspace Update for Molecular Geometry Optimization in Nonredundant Internal Coordinate
Wenkel Liang, Haitao Wang, Jane Hung, et al.
Page
of 22
Search research articles
Search
Showing results (61-70 of 214) with videos related to
Sort By:
Page
of 22
The Journal of Chemical Physics
|
January 5, 2017
Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism
Jayashree Nagesh, Michael J Frisch, Paul Brumer, et al.
Journal of Chemical Theory and Computation
|
November 27, 2015
Transition States in a Protein Environment - ONIOM QM:MM Modeling of Isopenicillin N Synthesis
Marcus Lundberg, Tsutomu Kawatsu, Thom Vreven, et al.
Frontiers in Bioengineering and Biotechnology
|
July 7, 2022
Bone Marrow Microenvironment-On-Chip for Culture of Functional Hematopoietic Stem Cells
Azmeer Sharipol, Maggie L Lesch, Celia A Soto, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Pharmacopsychiatry
|
June 6, 2013
Pharmacodynamic effects of aripiprazole and ziprasidone with respect to p-glycoprotein substrate properties
D Holthoewer, K M Kirschbaum, J Frisch, et al.
The Journal of Chemical Physics
|
October 19, 2005
The convergence of complete active space self-consistent-field energies to the complete basis set limit
George A Petersson, David K Malick, Michael J Frisch, et al.
Journal of Molecular Biology
|
August 30, 2008
Three-layer ONIOM studies of the dark state of rhodopsin: the protonation state of Glu181
Katherine F Hall, Thom Vreven, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Transition State Search Using a Guided Direct Inversion in the Iterative Subspace Method
Joseph W May, Jeremy D Lehner, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Oscillator Strength: How Does TDDFT Compare to EOM-CCSD?
Marco Caricato, Gary W Trucks, Michael J Frisch, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Eigenspace Update for Molecular Geometry Optimization in Nonredundant Internal Coordinate
Wenkel Liang, Haitao Wang, Jane Hung, et al.
Page
of 22