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Molecular Dynamics Simulation with an ab initio Potential Energy Function and Finite Element Interpolation: The Photoisomerization of cis-Stilbene in Solution

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Müller-Plathe,  Florian
MPI for Polymer Research, Max Planck Society;

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Berweger, C. D., van Gunsteren, W. F., & Müller-Plathe, F. (1998). Molecular Dynamics Simulation with an ab initio Potential Energy Function and Finite Element Interpolation: The Photoisomerization of cis-Stilbene in Solution. Journal of Chemical Physics, 108, 8773-8781.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-54FB-4
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