Miguel A. Ríos

发表

Parametrization of a force field for studying some beta‐lactams

Berta Fernández, Miguel A. Ríos, B. Fernández, 1994, J. Comput. Chem..

Molecular mechanics of peroxides. II. Cyclic compounds

Ricardo A. Mosquera, Luis Carballeira, Miguel A. Ríos, 1989 .

Molecular mechanics (MM2) and conformational analysis of compounds with NCO units. Parametrization of the force field and anomeric effect

Luis Carballeira, Miguel A. Ríos, Berta Fernández, 1990 .

Semiempirical study of compounds with O‐HO intramolecular hydrogen bond

Miguel A. Ríos, Jesús Rodríguez, Jesús Rodríguez, 1992 .

A molecular mechanics study of conformational trends in simple alcohols and ethers. Part I: Geometric trends

Saulo A. Vázquez, Luis Carballeira, Miguel A. Ríos, 1991 .

Ab Initio Study of Interactions in Hydrazine Clusters of One To Four Molecules: Cooperativity in the Interaction

Miguel A. Ríos, Enrique M. Cabaleiro-Lago and, 1999 .

A new intermolecular polarizable potential for cis-formic acid. Introduction of many-body interactions in condensed phases

Miguel A. Ríos, Jose M. Hermida Ramón, M. A. Ríos, 1999 .

The Energy of Interaction between Two Acetone Molecules: A Potential Function Constructed from ab Initio Data

Miguel A. Ríos, Jose M. Hermida-Ramón, M. A. Ríos, 1998 .