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The Journal of Chemical Physics
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July 23, 2004
Bohmian dynamics on subspaces using linearized quantum force
Vitaly A Rassolov, Sophya Garashchuk
The Journal of Chemical Physics
|
November 6, 2004
Modified quantum trajectory dynamics using a mixed wave function representation
Sophya Garashchuk, Vitaly A Rassolov
The Journal of Chemical Physics
|
July 23, 2004
Energy conserving approximations to the quantum potential: dynamics with linearized quantum force
Sophya Garashchuk, Vitaly A Rassolov
The Journal of Chemical Physics
|
August 28, 2012
Incorporation of quantum effects for selected degrees of freedom into the trajectory-based dynamics using spatial domains
Sophya Garashchuk, Mikhail V Volkov
The Journal of Chemical Physics
|
July 27, 2011
Efficient quantum trajectory representation of wavefunctions evolving in imaginary time
Sophya Garashchuk, James Mazzuca, Tijo Vazhappilly
Journal of Chemical Theory and Computation
|
February 16, 2023
Factorized Electron-Nuclear Dynamics with an Effective Complex Potential
Sophya Garashchuk, Julian Stetzler, Vitaly Rassolov
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
Chemical Communications (Cambridge, England)
|
March 30, 2026
Quantum effects on the dynamics and properties of soft materials
Sophya Garashchuk, Jacek Jakowski, Vitaly A Rassolov
The Journal of Chemical Physics
|
July 23, 2004
Geminal model chemistry II. Perturbative corrections
Vitaly A Rassolov, Feng Xu, Sophya Garashchuk
Page
of 6
Search research articles
Search
Showing results (11-20 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
July 23, 2004
Bohmian dynamics on subspaces using linearized quantum force
Vitaly A Rassolov, Sophya Garashchuk
The Journal of Chemical Physics
|
November 6, 2004
Modified quantum trajectory dynamics using a mixed wave function representation
Sophya Garashchuk, Vitaly A Rassolov
The Journal of Chemical Physics
|
July 23, 2004
Energy conserving approximations to the quantum potential: dynamics with linearized quantum force
Sophya Garashchuk, Vitaly A Rassolov
The Journal of Chemical Physics
|
August 28, 2012
Incorporation of quantum effects for selected degrees of freedom into the trajectory-based dynamics using spatial domains
Sophya Garashchuk, Mikhail V Volkov
The Journal of Chemical Physics
|
July 27, 2011
Efficient quantum trajectory representation of wavefunctions evolving in imaginary time
Sophya Garashchuk, James Mazzuca, Tijo Vazhappilly
Journal of Chemical Theory and Computation
|
February 16, 2023
Factorized Electron-Nuclear Dynamics with an Effective Complex Potential
Sophya Garashchuk, Julian Stetzler, Vitaly Rassolov
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
Chemical Communications (Cambridge, England)
|
March 30, 2026
Quantum effects on the dynamics and properties of soft materials
Sophya Garashchuk, Jacek Jakowski, Vitaly A Rassolov
The Journal of Chemical Physics
|
July 23, 2004
Geminal model chemistry II. Perturbative corrections
Vitaly A Rassolov, Feng Xu, Sophya Garashchuk
Page
of 6