A reparameterization of empirical hydrocarbon force field MM2 for improved performance in torsional energy surface calculations

Author:

Jaime Carlos,Ōsawa Eiji

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference95 articles.

1. Part 18 of a Series, Application of Potential Energy Calcalculations to Organic Chemistry.

2. Part 17: E. Ōsawa, G. Szalontai and A. Tsurumoto, J. Chem. Soc., Perkin Trans. II. in press.

3. Part 16: E. Osawa, P.M. Ivanov and C. Jaime, submitted for publication in J. Org. Chem.

4. Recipient of Postdoctoral Fellowship from Commissió Inter-departamental de Recerca i Innovació Tecnològica, Generalitat de Catalunya (Spain), 1981–1983.

5. Calculation of Molecular Structure and Energy by Force-Field Methods

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