Published force field parameters for molecular mechanics, molecular dynamics, and Monte Carlo simulations

Reviews in Computational Chemistry

Volumn 14, Issue , 2000, Pages 441-486

  Jalaie, Mehran ^a   Lipkowitz, Kenny B ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21144452539     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article

References (2)

1. I. Pettersson and T. Liljefors, in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1996, Vol. 9, pp. 167-189. Molecular Mechanics Calculated Conformational Energies of Organic Molecules: A Comparison of Force Fields.
2. E. Ösawa and K. B. Lipkowitz, in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1995, Vol. 6. pp. 355-381. Published Force Field Parameters.