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Matthew Dutra

Showing results (1-10 of 4) with videos related to

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The Journal of Physical Chemistry. A|October 22, 2020
Multidimensional Tunneling Dynamics Employing Quantum-Trajectory Guided Adaptable Gaussian BasesMatthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
Journal of Chemical Theory and Computation|December 5, 2019
Quantum Dynamics with the Quantum Trajectory-Guided Adaptable Gaussian BasesMatthew 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 TheoryMatthew 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 OleTMatthew Dutra, Jose A Amaya, Shannon McElhenney, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|October 22, 2020
Multidimensional Tunneling Dynamics Employing Quantum-Trajectory Guided Adaptable Gaussian BasesMatthew Dutra, Sachith Wickramasinghe, Sophya Garashchuk
Journal of Chemical Theory and Computation|December 5, 2019
Quantum Dynamics with the Quantum Trajectory-Guided Adaptable Gaussian BasesMatthew 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 TheoryMatthew 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 OleTMatthew Dutra, Jose A Amaya, Shannon McElhenney, et al.
Pageof 1