معرفی کتاب های رفرانس در زمینه شیمی کامپیوتر

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  1. Peter Lykos and Isaiah Shavitt, Supercomputers in Chemistry, in ACS Sympo-sium Series 173, American Chemical Society, Washington, DC, 1981.
  2. E. Stuper, W. Brugger, and P. Jurs, Computer-Aided Analysis of the Relation Between Chemical Structure and Biological Activity, Mir, Moscow, 1982.
  3. Klaus Ebert and Hanns Ederer, Computers. Use in Chemistry, Mir,Moscow, 1988.
  4. S. R. Heller and R. Potenzone Jr., Computer Applications in Chemistry, Pro-ceedings of the 6th International Conference on Computers in Chemical Re-search and Education, in Analytical Chemistry Symposium Series, Vol. 15, El-sevier, Amsterdam, The Netherlands, 1983.
  5. V. D. Maiboroda, S. G. Maksimova, and Yu. G. Orlik, Solution of Problems in Chemistry Using ProgrammableMicrocalculators, Izd. Universitetskoe, Minsk, USSR, 1988.
  6. Kenneth L. Ratzlaff, Introduction to Computer-Assisted Experimentations, Wiley-Interscience, New York, 1988.
  7. K. Ebert, H. Ederer, and T. L. Isenhour, Computer Applications in Chemistry.An Introduction for PC Users, With Two Diskettes in BASIC and PASCAL,VCH, Weinheim, 1989.
  8. Josef Brandt and Ivar K. Ugi, Computer Applications in Chemical Research and Education, Huethig Verlag, Heidelberg, 1989.
  9. G. Gauglitz, Software-Development in Chemistry 3. Proceedings of the 3rd Workshop on Computers in Chemistry, Tuebingen, November 16–۱۸, ۱۹۸۸, Springer-Verlag, Berlin, 1989.
  10. Russell F. Doolittle, Molecular Evolution: Computer Analysis of Protein and Nucleic Acid Sequences, inMethods in Enzymology,Vol. 183, Academic Press,San Diego, 1990.
  11. Uwe Harms, Supercomputer and Chemistry 2, Debis Workshop 1990, Otto-brunn, November 19–۲۰, ۱۹۹۰, Springer, Berlin, 1991.
  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.
  14. Mototsugu Yoshida, Computer Aided Chemistry: Introduction to New Method for Chemistry Research, Tokyo Kagaku Dozin, Tokyo, 1993.
  15. Rogers, Computational Chemistry Using the PC, 2nd ed., VCH, Wein-heim, 1995.
  16. W. J. Hehre, Practical Strategies for Electronic Structure Calculations, Wave-function, Inc., Irvine, CA, 1995.
  17. Guy H. Grant and W. Graham Richards, Computational Chemistry, OxfordUni-versity Press, Oxford, UK, 1995.
  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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