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The Journal of Physical Chemistry. A
|
October 22, 2020
Multidimensional Tunneling Dynamics Employing Quantum-Trajectory Guided Adaptable Gaussian Bases
Matthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
Journal of Chemical Theory and Computation
|
December 5, 2019
Quantum Dynamics with the Quantum Trajectory-Guided Adaptable Gaussian Bases
Matthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
The Journal of Physical Chemistry. A
|
May 2, 2022
Modeling the Ligand Effect on the Structure of CYP 450 Within the Density Functional Theory
Matthew Dutra, Shannon McElhenney, Olivia Manley, et al.
The Journal of Physical Chemistry. B
|
May 4, 2022
Experimental and Theoretical Examination of the Kinetic Isotope Effect in Cytochrome P450 Decarboxylase OleT
Matthew Dutra, Jose A Amaya, Shannon McElhenney, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
October 22, 2020
Multidimensional Tunneling Dynamics Employing Quantum-Trajectory Guided Adaptable Gaussian Bases
Matthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
Journal of Chemical Theory and Computation
|
December 5, 2019
Quantum Dynamics with the Quantum Trajectory-Guided Adaptable Gaussian Bases
Matthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
The Journal of Physical Chemistry. A
|
May 2, 2022
Modeling the Ligand Effect on the Structure of CYP 450 Within the Density Functional Theory
Matthew Dutra, Shannon McElhenney, Olivia Manley, et al.
The Journal of Physical Chemistry. B
|
May 4, 2022
Experimental and Theoretical Examination of the Kinetic Isotope Effect in Cytochrome P450 Decarboxylase OleT
Matthew Dutra, Jose A Amaya, Shannon McElhenney, et al.
Page
of 1