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CHARMM: The biomolecular simulation program.

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Title: CHARMM: The biomolecular simulation program.
Authors: BROOKS, B. R.1, brbrooks@helix.nih.gov, BROOKS III, C. L.2,3, brookscl@umich.edu, MACKERELL Jr., A. D.4, alex@outerbanks.umaryland.edu, NILSSON, L.5, Lennart.Nilsson@ki.se, PETRELLA, R. J.6,7, petrella@fas.harvard.edu, ROUX, B.8, roux@uchicago.edu, WON, Y.9, won@hanyang.ac.kr, BARTELS, C., BORESCH, S., CAFLISCH, A., CAVES, L., CUI, Q., DINNER, A. R., FEIG, M., FISCHER, S., GAO, J., HODOSCEK, M., IM, W., KUCZERA, K., LAZARIDIS, T.
Source: Journal of Computational Chemistry; 7/30/2009, Vol. 30 Issue 10, p1545-1614, 70p, 8 Diagrams, 6 Charts
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 40631841
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; 7/30/2009, Vol. 30 Issue 10, p1545-1614, 70p, 8 Diagrams, 6 Charts
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=40631841
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