MILLSIAN 2.0: A molecular modeling software for structures, charge distributions, and energetics of biomolecules.

Author： Xie W.   Mills R. L.   Good W.   Makwana A.   Holverstott B.   Hogle N.  

Publisher： Physics Essays Publication

ISSN： 0836-1398

Source： Physics Essays, Vol.24, Iss.2, 2011-06, pp. : 200-212

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

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