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ABEEM/MM-BASED PAIR POTENTIAL FOR MOLECULAR DYNAMICS SIMULATION OF Fe 2+ (aq) AND Fe 3+ (aq)
LI, XIN, YANG, ZHONG-ZHIVolume:
5
Language:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633606002301
Date:
January, 2006
File:
PDF, 391 KB
english, 2006