Quantum dynamical simulation of the scattering of Ar from a frozen LiF(100) surface based on a first principles interaction potential von Azuri, Asaf, Pollak, Eli

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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)] von Azuri, Asaf, Pollak, Eli

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Quantum Markovian master equation for scattering from surfaces von Li, Haifeng, Shao, Jiushu, Azuri, Asaf, Pollak, Eli, Alicki, Robert

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On the fly first principles study of the classical scattering of an Ar atom from the LiF(100) surface von Azuri, Asaf, Pollak, Eli

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Path-Integral Calculations of Nuclear Quantum Effects in Model Systems, Small Molecules, and Enzymes via Gradient-Based Forward Corrector Algorithms von Azuri, Asaf, Engel, Hamutal, Doron, Dvir, Major, Dan Thomas

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Nuclear quantum effects in chemical reactions via higher-order path-integral calculations von Engel, Hamutal, Eitan, Reuven, Azuri, Asaf, Major, Dan Thomas

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Path-integral calculations of heavy atom kinetic isotope effects in condensed phase reactions using higher-order trotter factorizations von Vardi-Kilshtain, Alexandra, Azuri, Asaf, Major, Dan Thomas

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Multiscale Quantum-Classical Simulations of Enzymes von Doron, Dvir, Weitman, Michal, Vardi-Kilshtain, Alexandra, Azuri, Asaf, Engel, Hamutal, Major, Dan T.

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