R. Miguel

Calculation of optical rotation from molecular structure: comparative study of MM2, MM3 and AM1 methods

J. Sastre, R. Miguel, D. Galisteo, 2000 .

Conformational comparative analysis of 2′,3′-dideoxythymidine analogues by molecular mechanics calculations (chem-x) and by semiempirical methods (AM1)

J. Sastre, R. Miguel, D. Galisteo, 1995 .

Empirical relationship between structure and molecular optical rotation in tetrahydropyran derivatives

J. Sastre, R. Miguel, D. Galisteo, 1998 .

Empirical relationship between structure and molecular optical rotation in six-membered cyclic compounds

J. Sastre, R. Miguel, D. Galisteo, 2000 .

Biological activity of melatonin and some analogous: geometrical and electrical requirements

J. Sastre, R. Miguel, A. Ramos, 2001 .

A computer program for the calculation of complex chemical equilibria

Cortés Chávez, Rogelio Miguel, R. Miguel, 1976 .