
An improved dimethyl sulfoxide force field for molecular dynamics simulations
Patrice Bordat, Javier Sacristan, Dirk Reith, Séverine Girard, Alice Glättli, Florian Müller-PlatheVolume:
374
Année:
2003
Langue:
english
Pages:
5
DOI:
10.1016/s0009-2614(03)00550-5
Fichier:
PDF, 171 KB
english, 2003