Parametrization of GROMOS force field for oligosaccharides and assessment of efficiency of molecular dynamics simulations
- 1 June 1996
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 17 (8) , 1068-1084
- https://doi.org/10.1002/(sici)1096-987x(199606)17:8<1068::aid-jcc14>3.0.co;2-a
Abstract
No abstract availableKeywords
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