Parameterization and efficient implementation of a solvent model for linear-scaling semiempirical quantum mechanical calculations of biological macromolecules

Chemical Physics Letters

Volumn 263, Issue 1-2, 1996, Pages 297-304

  York, Darrin M ^a,b   Lee, Tai Sung ^b   Yang, Weitao ^b  

^a HARVARD UNIVERSITY   (United States)

^b DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030573107     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(96)01198-0     Document Type: Article

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