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Results: 1-12 |
Results: 12
AB-INITIO INVESTIGATION OF GADOLINIUM COMPLEXES WITH POLYAMINO CARBOXYLATE LIGANDS AND FORCE-FIELDS PARAMETRIZATION OF METAL-LIGAND INTERACTIONS
Authors: COSENTINO U MORO G PITEA D VILLA A FANTUCCI PC MAIOCCHI A UGGERI F
Citation: U. Cosentino et al., AB-INITIO INVESTIGATION OF GADOLINIUM COMPLEXES WITH POLYAMINO CARBOXYLATE LIGANDS AND FORCE-FIELDS PARAMETRIZATION OF METAL-LIGAND INTERACTIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(24), 1998, pp. 4606-4614
ON THE STRUCTURE OF BIPOLARONIC DEFECTS IN THIOPHENE OLIGOMERS - A DENSITY-FUNCTIONAL STUDY
Authors: MORO G SCALMANI G COSENTINO U PITEA D
Citation: G. Moro et al., ON THE STRUCTURE OF BIPOLARONIC DEFECTS IN THIOPHENE OLIGOMERS - A DENSITY-FUNCTIONAL STUDY, Synthetic metals, 92(1), 1998, pp. 69-73
MODELING AND PREDICTION OF MOLECULAR-PROPERTIES - THEORY OF GRID-WEIGHTED HOLISTIC INVARIANT MOLECULAR (G-WHIM) DESCRIPTORS
Authors: TODESCHINI R MORO G BOGGIA R BONATI L COSENTINO U LASAGNI M PITEA D
Citation: R. Todeschini et al., MODELING AND PREDICTION OF MOLECULAR-PROPERTIES - THEORY OF GRID-WEIGHTED HOLISTIC INVARIANT MOLECULAR (G-WHIM) DESCRIPTORS, Chemometrics and intelligent laboratory systems, 36(1), 1997, pp. 65-73
AB-INITIO EFFECTIVE CORE POTENTIAL CALCULATIONS ON LANTHANIDE COMPLEXES - BASIS-SETS AND ELECTRON CORRELATION-EFFECTS IN THE STUDY OF [GD-(H2O)(9)](3+)
Authors: COSENTINO U MORO G PITEA D CALABI L MAIOCCHI A
Citation: U. Cosentino et al., AB-INITIO EFFECTIVE CORE POTENTIAL CALCULATIONS ON LANTHANIDE COMPLEXES - BASIS-SETS AND ELECTRON CORRELATION-EFFECTS IN THE STUDY OF [GD-(H2O)(9)](3+), Journal of molecular structure. Theochem, 392, 1997, pp. 75-85
CRITICAL-REVIEW OF THE RECEPTOR MODEL-BASED ON TARGET TRANSFORMATION FACTOR-ANALYSIS
Authors: MORO G LASAGNI M RIGAMONTI N COSENTINO U PITEA D
Citation: G. Moro et al., CRITICAL-REVIEW OF THE RECEPTOR MODEL-BASED ON TARGET TRANSFORMATION FACTOR-ANALYSIS, Chemosphere, 35(8), 1997, pp. 1847-1865
AB-INITIO CALCULATION OF STEREOELECTRONIC PROPERTIES OF SYN-BLOCKED BITHIOPHENES AS A TOOL FOR THE INTERPRETATION OF CONDUCTIVITY DIFFERENCES IN DERIVED DOPED POLYMERS
Authors: MORO G SCALMANI G COSENTINO U PITEA D
Citation: G. Moro et al., AB-INITIO CALCULATION OF STEREOELECTRONIC PROPERTIES OF SYN-BLOCKED BITHIOPHENES AS A TOOL FOR THE INTERPRETATION OF CONDUCTIVITY DIFFERENCES IN DERIVED DOPED POLYMERS, Journal of molecular structure. Theochem, 366(1-2), 1996, pp. 43-53
CORRELATION OF GEOMETRICAL FEATURES OF MUSCARINIC ANTAGONISTS WITH ACTIVITY
Authors: COSENTINO U CIECHANOWICZRUTKOWSKA M OLEKSYN BJ NITEK W
Citation: U. Cosentino et al., CORRELATION OF GEOMETRICAL FEATURES OF MUSCARINIC ANTAGONISTS WITH ACTIVITY, Journal of molecular structure, 374, 1996, pp. 53-61
CHEMOMETRIC APPROACHES IN ENVIRONMENTAL-PROBLEMS CONCERNING PCDD AND PCDF - DATA INTERPRETATION AND SOURCE CORRELATION - MECHANISMS OF FORMATION AND DESTRUCTION IN MSW COMBUSTION PROCESS
Authors: PITEA D BONATI L COLLINA E COSENTINO U LASAGNI M MORO G TODESCHINI R
Citation: D. Pitea et al., CHEMOMETRIC APPROACHES IN ENVIRONMENTAL-PROBLEMS CONCERNING PCDD AND PCDF - DATA INTERPRETATION AND SOURCE CORRELATION - MECHANISMS OF FORMATION AND DESTRUCTION IN MSW COMBUSTION PROCESS, Fresenius' journal of analytical chemistry, 348(1-2), 1994, pp. 111-120
THE ROLE OF ELECTRONIC AND CONFORMATIONAL PROPERTIES IN THE ACTIVITY OF 5-HT(3)-RECEPTOR ANTAGONISTS
Authors: COSENTINO U MORO G QUINTERO MG GIRALDO E RIZZI CA SCHIAVI GB TURCONI M
Citation: U. Cosentino et al., THE ROLE OF ELECTRONIC AND CONFORMATIONAL PROPERTIES IN THE ACTIVITY OF 5-HT(3)-RECEPTOR ANTAGONISTS, Journal of molecular structure. Theochem, 105, 1993, pp. 275-291
ESTIMATION OF THE TOXICITY EQUIVALENTS OF PCDD PCDF MIXTURES FROM COMBUSTION SOURCES WHEN SPECIFIC CONGENER INFORMATION IS LACKING - PRELIMINARY-RESULTS/
Authors: PITEA D LASAGNI M BONATI L COSENTINO U
Citation: D. Pitea et al., ESTIMATION OF THE TOXICITY EQUIVALENTS OF PCDD PCDF MIXTURES FROM COMBUSTION SOURCES WHEN SPECIFIC CONGENER INFORMATION IS LACKING - PRELIMINARY-RESULTS/, Chemosphere, 26(8), 1993, pp. 1419-1427
SYNTHESIS AND AMNESIA-REVERSAL ACTIVITY OF A SERIES OF 7-MEMBERED AND5-MEMBERED 3-ACYLAMINO LACTAMS
Authors: ANGELUCCI L CALVISI P CATINI R COSENTINO U COZZOLINO R DEWITT P GHIRARDI O GIANNESSI F GIULIANI A GUARALDI D MISITI D RAMACCI MT SCOLASTICO C TINTI MO
Citation: L. Angelucci et al., SYNTHESIS AND AMNESIA-REVERSAL ACTIVITY OF A SERIES OF 7-MEMBERED AND5-MEMBERED 3-ACYLAMINO LACTAMS, Journal of medicinal chemistry, 36(11), 1993, pp. 1511-1528
PHARMACOPHORE IDENTIFICATION BY MOLECULAR MODELING AND CHEMOMETRICS -THE CASE OF HMG-COA REDUCTASE INHIBITORS
Authors: COSENTINO U MORO G PITEA D SCOLASTICO S TODESCHINI R SCOLASTICO C
Citation: U. Cosentino et al., PHARMACOPHORE IDENTIFICATION BY MOLECULAR MODELING AND CHEMOMETRICS -THE CASE OF HMG-COA REDUCTASE INHIBITORS, Journal of computer-aided molecular design, 6(1), 1992, pp. 47-60
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