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Modelling molecule-surface interactions-an automated quantum-classical approach using a genetic algorithm

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons48115

Johnston,  K.
MPI for Polymer Research, Max Planck Society;

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Herbers, C. R., Johnston, K., & van der Vegt, N. F. A. (2011). Modelling molecule-surface interactions-an automated quantum-classical approach using a genetic algorithm. Physical Chemistry Chemical Physics, 13(22), 10577-10583.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-6EAD-0
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