An effective force field for molecular dynamics simulations of dimethyl 
sulfoxide and dimethyl sulfoxide-water mixtures

Geerke, D. P.; Oostenbrink, C.; van der Vegt, Nico F. A.; van Gunsteren, W. F.

doi:10.1021/jp035034i

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An effective force field for molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixtures

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van der Vegt, Nico F. A.
MPI for Polymer Research, Max Planck Society;

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Geerke, D. P., Oostenbrink, C., van der Vegt, N. F. A., & van Gunsteren, W. F. (2004). An effective force field for molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixtures. The Journal of Physical Chemistry B, 108(4), 1436-1445. doi:10.1021/jp035034i.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-5ECF-3

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