Author:
Wang Junmei,Wolf Romain M.,Caldwell James W.,Kollman Peter A.,Case David A.
Subject
Computational Mathematics,General Chemistry
Reference29 articles.
1. ; In Practical Application of Computer-Aided Drug Design; Ed., Dekker: New York, 1997, 1.
2. Molecular Modelling. Principles and Applications, 2nd ed. Prentice-Hall: Harlow, England, 2001.
3. Essentials of Computational Chemistry: Theories and Models; John Wiley & Sons: New York, 2002.
4. ; In Burger's Medicinal Chemistry and Drug Discovery, 6th ed., vol. 1: Drug Discovery; Ed.; John Wiley & Sons: New York, 2003, p. 169.
5. A new force field for molecular mechanical simulation of nucleic acids and proteins
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