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Rzepiela, Andrzej J., Louhivuori, Martti, Peter, Christine, Marrink, Siewert J. (2011) Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites. Physical Chemistry Chemical Physics, 13 (22). 10437pp. doi:10.1039/c0cp02981e

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Reference TypeJournal (article/letter/editorial)
TitleHybrid simulations: combining atomistic and coarse-grained force fields using virtual sites
JournalPhysical Chemistry Chemical Physics
AuthorsRzepiela, Andrzej J.Author
Louhivuori, MarttiAuthor
Peter, ChristineAuthor
Marrink, Siewert J.Author
Year2011Volume13
Issue22
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c0cp02981eSearch in ResearchGate
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Mindat Ref. ID4015151Long-form Identifiermindat:1:5:4015151:7
GUID0
Full ReferenceRzepiela, Andrzej J., Louhivuori, Martti, Peter, Christine, Marrink, Siewert J. (2011) Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites. Physical Chemistry Chemical Physics, 13 (22). 10437pp. doi:10.1039/c0cp02981e
Plain TextRzepiela, Andrzej J., Louhivuori, Martti, Peter, Christine, Marrink, Siewert J. (2011) Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites. Physical Chemistry Chemical Physics, 13 (22). 10437pp. doi:10.1039/c0cp02981e
In(2011) Physical Chemistry Chemical Physics Vol. 13 (22) Royal Society of Chemistry (RSC)

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Risselada, H. Jelger, Marrink, Siewert J. (2009) Curvature effects on lipid packing and dynamics in liposomes revealed by coarse grained molecular dynamics simulations. Physical Chemistry Chemical Physics, 11 (12). 2056pp. doi:10.1039/b818782g
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Salanne, Mathieu (2015) Simulations of room temperature ionic liquids: from polarizable to coarse-grained force fields. Physical Chemistry Chemical Physics, 17 (22). 14270-14279 doi:10.1039/c4cp05550k
Marrink, Siewert J., de Vries, Alex H., Mark, Alan E. (2004) Coarse Grained Model for Semiquantitative Lipid Simulations. The Journal of Physical Chemistry B, 108 (2). 750-760 doi:10.1021/jp036508g
Marrink, Siewert J., Periole, Xavier, Tieleman, D. Peter, de Vries, Alex H. (2010) Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models” by M. Winger, D. Trzesniak, R. Baron and W. F. van Gunsteren, Phys. Chem. Chem. Phys., 2009, 11, 1934. Physical Chemistry Chemical Physics, 12 (9). 2254pp. doi:10.1039/b915293h
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