INTERACTION OF WATER WITH DNA SINGLE-HELIX IN THE A CONFORMATIONCLEMENTI E; CORONGIU G.1979; BIOPOLYMERS; USA; DA. 1979; VOL. 18; NO 10; PP. 2431-2450; BIBL. 44 REF.Article

A THEORETICAL STUDY ON THE WATER STRUCTURE FOR NUCLEIC ACIDS BASES AND BASE PAIRS IN SOLUTION AT T=300 KCLEMENTI E; CORONGIU G.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 7; PP. 3979-3992; BIBL. 46 REF.Article

INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS FOR DERIVING CHEMICAL FORMULAE AND FOR SIMULATE COMPLEX CHEMICAL SYSTEMSCORONGIU G; CLEMENTI E.1978; GAZZ. CHIM. ITAL.; ITA; DA. 1978; VOL. 108; NO 5-6; PP. 273-306; ABS. ITA; BIBL. 54 REF.Article

STUDY OF THE STRUCTURE OF MOLECULAR COMPLEXES. XVI: DOUBLY CHARGE CATIONS INTERACTING WITH WATERCORONGIU G; CLEMENTI E.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 11; PP. 4885-4887; BIBL. 10 REF.Article

Molecular dynamics simulation for liquid water using a plarizable and flexible potentialCORONGIU, G.International journal of quantum chemistry. 1992, Vol 42, Num 5, pp 1209-1235, issn 0020-7608Article

ISO-ENERGY CONTOUR MAPS FOR THE INTERACTION OF WATER WITH DNA DOUBLE HELIX IN THE B CONFORMATIONCLEMENTI E; CORONGIU G.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 60; NO 2; PP. 175-178; BIBL. 16 REF.Article

INTERACTION OF WATER WITH DIETHYLPHOSPHATE IONCORONGIU G; CLEMENTI E.1978; GAZZ. CHIM. ITAL.; ITA; DA. 1978; VOL. 108; NO 11-12; PP. 687-691; ABS. ITA; BIBL. 16 REF.Article

SIMULATIONS OF THE SOLVENT STRUCTURE FOR MACROMOLECULES. II: STRUCTURE OF WATER SOLVATING NA⁺-B-DNA AT 300 K AND A MODEL FOR CONFORMATIONAL TRANSITIONS INDUCED BY SOLVENT VARIATIONSCORONGIU G; CLEMENTI E.1981; BIOPOLYMERS; ISSN 0006-3525; USA; DA. 1981; VOL. 20; NO 11; PP. 2427-2483; BIBL. 39 REF.Article

SIMULATIONS OF THE SOLVENT STRUCTURE FOR MACROMOLECULES. III: DETERMINATION OF THE NA⁺ COUNTER ION STRUCTURECLEMENTI E; CORONGIU G.1982; BIOPOLYMER; ISSN 0006-3525; USA; DA. 1982; VOL. 21; NO 4; PP. 763-777; BIBL. 12 REF.Article

SIMULATIONS OF THE SOLVENT STRUCTURE FOR MACROMOLECULES. I: SOLVATION OF B-DNA DOUBLE HELIX AT T=300 KCORONGIU G; CLEMENTI E.1981; BIOPOLYMERS; ISSN 0006-3525; USA; DA. 1981; VOL. 20; NO 3; PP. 551-571; BIBL. 30 REF.Article

INTERACTION OF WATER WITH DNA SINGLE AND DOUBLE HELIX IN THE A AND B CONFORMATIONSCLEMENTI E; CORONGIU G.1979; GAZZ. CHIM. ITAL.; ITA; DA. 1979; VOL. 109; NO 3-4; PP. 201-205; ABS. ITA; BIBL. 13 REF.Article

ANALYTICAL POTENTIALS FROM AB INITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES. VII: POLAR AMINO ACIDS AND CONCLUSIONSCLEMENTI E; CORONGIU G; RANGHINO G et al.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 1; PP. 578-588; BIBL. 52 REF.Article

THEORETICAL STUDY OF SOME VAN DER WAALS MOLECULESKOLOS W; CORONGIU G; CLEMENTI E et al.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 17; NO 4; PP. 775-798; ABS. FRE/GER; BIBL. 24 REF.Article

ANALYTICAL POTENTIALS FROM AB INITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES. V: THE PHOSPHATE GROUP IN NUCLEIC ACIDSCLEMENTI E; CORONGIU G; LELJ F et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3726-3729; BIBL. 12 REF.Article

METHANOL IN WATER SOLUTION AT 300 KBOLIS G; CORONGIU G; CLEMENTI E et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 3; PP. 299-306; BIBL. 14 REF.Article

Raman and infrared spectra of hexagonal ice between O and 400 cm^-1 : a molecular dynamics simulationSCIORTINO, F; CORONGIU, G.Molecular physics (Print). 1993, Vol 79, Num 3, pp 547-558, issn 0026-8976Article

MODEL CALCULATION OF THE EFFECT OF HYDRATION ON THE ENERGY BAND STRUCTURE OF A NUCLEOTIDE BASE STACKOTTO P; LADIK J; CORONGIU G et al.1982; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 10; PP. 5026-5029; BIBL. 14 REF.Article

Molecular dynamics simulations with a flexible and polarizable potential : density of states for liquid water at different temperaturesCORONGIU, G; CLEMENTI, E.The Journal of chemical physics. 1993, Vol 98, Num 6, pp 4984-4990, issn 0021-9606Article

Solvated water molecules and hydrogen-bridged networks in liquid waterCORONGIU, G; CLEMENTI, E.The Journal of chemical physics. 1993, Vol 98, Num 3, pp 2241-2249, issn 0021-9606Article

AB INITIO CALCULATIONS OF THE INTERACTION OF IONS WITH NEUTRAL LIGANDS. PAIR POTENTIALS FOR LI⁺/ETHER-, LI⁺/THIOETHER-, AND LI⁺/AMIDE-SYSTEMSCORONGIU G; CLEMENTI E; PRETSCH E et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3096-3102; BIBL. 17 REF.Article

Liquid water : density of states spectra of solvated water molecules with specific coordinationCORONGIU, G; CLEMENTI, E.Chemical physics letters. 1993, Vol 214, Num 3-4, pp 367-372, issn 0009-2614Article

COMMENTS ON THE ENZYMATIC REACTION CO₂+H₂O IN CARBONIC ANHYDRASECLEMENTI E; CORONGIU G; JOENSSON B et al.1979; GAZZ. CHIM. ITAL.; ITA; DA. 1979; VOL. 109; NO 12; PP. 669-681; ABS. ITA; BIBL. 27 REF.Article

Large-scale scientific application programs in chemistry and physics on an experimental parallel computer systemCORONGIU, g; DETRICH, J. H.IBM journal of research and development. 1985, Vol 29, Num 4, pp 422-432, issn 0018-8646Article

From atoms to large chemical systems with computational chemistryCLEMENTI, E; CORONGIU, G.Revue de l'Institut français du pétrole. 1996, Vol 51, Num 01, pp 19-35, issn 0020-2274Article

Liquid water with an ab initio potential : X-ray and neutron scattering from 238 to 368 KCORONGIU, G; CLEMENTI, E.The Journal of chemical physics. 1992, Vol 97, Num 3, pp 2030-2038, issn 0021-9606Article