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A DIFFERENT BEST RIGID-BODY MOLECULAR FIT ROUTINE.FERRO DR; HERMANS J.1977; ACTA CRYSTALLOGR., A; DANEM.; DA. 1977; VOL. 33; NO 2; PP. 345-347; BIBL. 4 REF.Article

COMMENT OF THE ANALYSIS OF VICINAL PROTON-PROTON COUPLING CONSTANTS IN POLYPROPYLENE CHAINSFERRO DR; RAGAZZI M.1981; MACROMOLECULES; ISSN 0024-9297; USA; DA. 1981; VOL. 14; NO 6; PP. 1830-1831; BIBL. 12 REF.Article

ANALYTICAL POTENTIALS FROM AB INITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES. V. FORMYL-TRIGLYCYL AMIDE AND WATERRAGAZZI M; FERRO DR; CLEMENTI E et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 1040-1050; BIBL. 16 REF.Article

PRELIMINARY ATTEMPT TO FOLLOW THE ENTHALPY OF AN ENZYMATIC REACTION BY AB INITIO COMPUTATIONS: CATALYTIC ACTION IN PAPAINBOLIS G; CLEMENTI E; RAGAZZI M et al.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 6; PP. 815-838; BIBL. 21 REF.Article

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