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Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons48575

Peter,  Christine
MPI for Polymer Research, Max Planck Society;

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Rzepiela, A. J., Louhivuori, M., Peter, C., & Marrink, S. J. (2011). Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites. Physical Chemistry Chemical Physics, 13(22), 10437-10448.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-6EB1-4
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