Parameterization of GROMOS Force Field for Oligosaccharides and Assessment of Efficiency of Molecular Dynamics Simulations

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Ott, K. H.
Meyer, B.
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Journal of Computational Chemistry | 1996年 / 17卷 / 08期
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10.1002/(SICI)1096-987X(199606)17:83.0.CO;2-A
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