معرفی کتاب های رفرانس در زمینه شیمی کامپیوتر

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  12. Juergen Gmehling, Computers in Chemistry, Proceedings of the 5th Workshop in Software Development in Chemistry, Oldenburg, November 21–۲۳, ۱۹۹۰,Springer, Berlin, 1991.
  13. Ludwig Brand and Michael L. Johnson, Numerical Computer Methods, in Methods Enzymol., Vol. 210, Academic Press, San Diego, 1992.
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  18. G. W. Robinson, S. Singh, and M. W. Evans, Water in Biology, Chemistry and Physics: Experimental Overviews and Computational Methodologies, World Scientific, Singapore, 1996.1.9 Computational Chemistry on the Internet 13
  19. Peter C. Jurs, Computer Software Applications in Chemistry, 2nd ed., Wiley,New York, 1996.
  20. W. J. Hehre, A. J. Shusterman, and W. W. Huang, A Laboratory Book of Com-putational Organic Chemistry, Wavefunction, Inc., Irvine, CA, 1996.
  21. Jane S. Murray and Kalidas Sen, Molecular Electrostatic Potentials: Concepts and Applications, in Theor. Comput. Chem., Vol. 3, Elsevier, Amsterdam, The Netherlands, 1996.
  22. S. Wilson and G. H. F. Diercksen, ProblemSolving in Computational Molecular Science: Molecules in Different Environments, Proceedings of the NATO Ad-vanced Study Institute held 12–۲۲ August 1996, in Bad Windsheim, Germany,in NATO ASI Ser., Ser. C, Vol. 500, Kluwer, Dordrecht, 1997.
  23. Jerzy Leszczynski, Computational Chemistry: Reviews of Current Trends, Vol.3, World Scientific, Singapore, 1999.
  24. Frank Jensen, Introduction to ComputationalChemistry,Wiley, Chichester, 1999.
  25. K. Ohno, K. Esfarjan, and Y. Kawazoe, ComputationalMaterials Science: From Ab Initio to Monte Carlo Methods, Springer, Berlin, 1999

 

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