Where Does Computer Chemistry Move - Focused on Larger Molecules Modelling

Autoři

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

Abstrakt

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.

Stahování

Publikováno

15.03.1998

Jak citovat

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

Číslo

Vol 92 No 2 (1998)

Sekce

Články