Литература
1. Т. Кларк.
Компьютерная химия. Пер. с англ.-М.: Мир,
1990.
2. D.W.
Rogers, Computational chemistry using the PC. – 3rd ed., John Wiley
& Sons, Inc., Hoboken, New Jersey, (2003).
3. D.C.
Young, COMPUTATIONAL CHEMISTRY. A Practical Guide for Applying
Techniques to Real-World Problems A JOHN WILEY & SONS, INC., New
York (2001)
4. F.
Jensen, Introduction to Computational Chemistry John Wiley &
Sons, New York (1999).
5. J. P.
Doucet, Computer Aided Molecular Design Academic Press, San Diego
(1996).
6. A. R.
Leach, Molecular Modeling Principles and Applications Longman, Essex
(1996).
7. G. H.
Grant, W. G. Richards, Computational Chemistry Oxford, Oxford (1995).
8. M. F.
Schlecht, Molecular Modeling on the PC Wiley-VCH, New York (1998).
9. A. K.
Rappeа,
C. J. Casewit, Molecular Mechanics across Chemistry University
Science Books, Sausalito (1997).
