Where Does Computer Chemistry Move - Focused on Larger Molecules Modelling

Authors

  • J. Koca Department of Organic Chemistry and Laboratory of Biomolecular Structure and Dynamics, Faculty of Science, Masaryk University, Brno

Abstract

Current trends in computers and computational chemistry are briefly discussed. Basic methods are mentioned and their advantages and pitfalls are considered. Fundamental problems for the near future are also pointed out.

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Published

1998-03-15

How to Cite

Koca, J. (1998). Where Does Computer Chemistry Move - Focused on Larger Molecules Modelling. Chemické Listy, 92(2). Retrieved from http://blog.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/2726

Issue

Vol. 92 No. 2 (1998)

Section

Articles