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Ab initio molecular dynamics with a continuum solvation model

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Senn,  H. M.
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Senn, H. M., Margl, P. M., Schmid, R., Ziegler, T., & Blochl, P. E. (2003). Ab initio molecular dynamics with a continuum solvation model. Journal of Chemical Physics, 118(3), 1089-1100. doi:10.1063/1.1528890.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-98C5-7
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