The GROMOS software for biomolecular simulation : GROMOS05

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CHRISTEN, Markus, Philippe H. HÜNENBERGER, Dirk BAKOWIES, Riccardo BARON, Roland BÜRGI, Daan P. GEERKE, Tim N. HEINZ, Mika A. KASTENHOLZ, Vincent KRÄUTLER, Chris OOSTENBRINK, Christine PETER-TITTELBACH, Daniel TRZESNIAK, Wilfred F. VAN GUNSTEREN, 2005. The GROMOS software for biomolecular simulation : GROMOS05. In: Journal of Computational Chemistry. 26(16), pp. 1719-1751. ISSN 0192-8651. eISSN 1096-987X. Available under: doi: 10.1002/jcc.20303

@article{Christen2005-12GROMO-40249, title={The GROMOS software for biomolecular simulation : GROMOS05}, year={2005}, doi={10.1002/jcc.20303}, number={16}, volume={26}, issn={0192-8651}, journal={Journal of Computational Chemistry}, pages={1719--1751}, author={Christen, Markus and Hünenberger, Philippe H. and Bakowies, Dirk and Baron, Riccardo and Bürgi, Roland and Geerke, Daan P. and Heinz, Tim N. and Kastenholz, Mika A. and Kräutler, Vincent and Oostenbrink, Chris and Peter-Tittelbach, Christine and Trzesniak, Daniel and van Gunsteren, Wilfred F.} }

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