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Garrett A Meek

Showing results (1-10 of 5) with videos related to

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The Journal of Chemical Physics|November 17, 2016
The best of both Reps-Diabatized Gaussians on adiabatic surfacesGarrett A Meek, Benjamin G Levine
The Journal of Chemical Physics|May 16, 2016
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersectionsGarrett A Meek, Benjamin G Levine
The Journal of Physical Chemistry Letters|August 18, 2015
Evaluation of the Time-Derivative Coupling for Accurate Electronic State Transition Probabilities from Numerical SimulationsGarrett A Meek, Benjamin G Levine
Journal of Chemical Theory and Computation|September 8, 2021
Using a Coarse-Grained Modeling Framework to Identify Oligomeric Motifs with Tunable Secondary StructureChristopher C Walker, Garrett A Meek, Theodore L Fobe, et al.
Journal of Chemical Theory and Computation|September 30, 2022
Folding Coarse-Grained Oligomer Models with PyRosettaTheodore L Fobe, Christopher C Walker, Garrett A Meek, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 17, 2016
The best of both Reps-Diabatized Gaussians on adiabatic surfacesGarrett A Meek, Benjamin G Levine
The Journal of Chemical Physics|May 16, 2016
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersectionsGarrett A Meek, Benjamin G Levine
The Journal of Physical Chemistry Letters|August 18, 2015
Evaluation of the Time-Derivative Coupling for Accurate Electronic State Transition Probabilities from Numerical SimulationsGarrett A Meek, Benjamin G Levine
Journal of Chemical Theory and Computation|September 8, 2021
Using a Coarse-Grained Modeling Framework to Identify Oligomeric Motifs with Tunable Secondary StructureChristopher C Walker, Garrett A Meek, Theodore L Fobe, et al.
Journal of Chemical Theory and Computation|September 30, 2022
Folding Coarse-Grained Oligomer Models with PyRosettaTheodore L Fobe, Christopher C Walker, Garrett A Meek, et al.
Pageof 1