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Asaf Azuri

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|November 9, 2015
Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)]Asaf Azuri, Eli Pollak
The Journal of Chemical Physics|July 10, 2015
Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potentialAsaf Azuri, Eli Pollak
The Journal of Chemical Physics|August 2, 2013
On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surfaceAsaf Azuri, Eli Pollak
Journal of Computational Chemistry|November 29, 2011
Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order Trotter factorizationsAlexandra Vardi-Kilshtain, Asaf Azuri, Dan Thomas Major
Journal of Chemical Theory and Computation|November 27, 2015
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector AlgorithmsAsaf Azuri, Hamutal Engel, Dvir Doron, et al.
The Journal of Chemical Physics|January 14, 2014
Quantum Markovian master equation for scattering from surfacesHaifeng Li, Jiushu Shao, Asaf Azuri, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 9, 2015
Erratum: "Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential" [J. Chem. Phys. 143, 014705 (2015)]Asaf Azuri, Eli Pollak
The Journal of Chemical Physics|July 10, 2015
Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potentialAsaf Azuri, Eli Pollak
The Journal of Chemical Physics|August 2, 2013
On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surfaceAsaf Azuri, Eli Pollak
Journal of Computational Chemistry|November 29, 2011
Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order Trotter factorizationsAlexandra Vardi-Kilshtain, Asaf Azuri, Dan Thomas Major
Journal of Chemical Theory and Computation|November 27, 2015
Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector AlgorithmsAsaf Azuri, Hamutal Engel, Dvir Doron, et al.
The Journal of Chemical Physics|January 14, 2014
Quantum Markovian master equation for scattering from surfacesHaifeng Li, Jiushu Shao, Asaf Azuri, et al.
Pageof 1