Where Does Computer Chemistry Move - Focused on Larger Molecules Modelling

Page: 101

J. Koca

Department of Organic Chemistry and Laboratory of Biomolecular Structure and Dynamics, Faculty of Science, Masaryk University, Brno


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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