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Results: 1-18 |
Results: 18
IMIDAZO[1,2-C]QUINAZOLINES WITH LIPID-PEROXIDATION INHIBITORY EFFECT
Authors: DOMANY G GIZUR T GERE A TAKACSNOVAK K FARSANG G FERENCZY GG TARKANYI G DEMETER M
Citation: G. Domany et al., IMIDAZO[1,2-C]QUINAZOLINES WITH LIPID-PEROXIDATION INHIBITORY EFFECT, European journal of medicinal chemistry, 33(3), 1998, pp. 181-187
QUANTUM MECHANICAL MOLECULAR MECHANICAL SELF-CONSISTENT MADELUNG POTENTIAL METHOD FOR TREATMENT OF POLAR MOLECULAR-CRYSTALS/
Authors: FERENCZY GG CSONKA GI NARAYSZABO G ANGYAN JG
Citation: Gg. Ferenczy et al., QUANTUM MECHANICAL MOLECULAR MECHANICAL SELF-CONSISTENT MADELUNG POTENTIAL METHOD FOR TREATMENT OF POLAR MOLECULAR-CRYSTALS/, Journal of computational chemistry, 19(1), 1998, pp. 38-50
THEORY OF DOPANT PAIRS IN 4-FOLD COORDINATED AMORPHOUS-SEMICONDUCTORS
Authors: KADAS K FERENCZY GG KUGLER S
Citation: K. Kadas et al., THEORY OF DOPANT PAIRS IN 4-FOLD COORDINATED AMORPHOUS-SEMICONDUCTORS, Journal of non-crystalline solids, 230, 1998, pp. 367-371
TOWARD IMPROVED FORCE-FIELDS .1. MULTIPOLE-DERIVED ATOMIC CHARGES
Authors: WINN PJ FERENCZY GG REYNOLDS CA
Citation: Pj. Winn et al., TOWARD IMPROVED FORCE-FIELDS .1. MULTIPOLE-DERIVED ATOMIC CHARGES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(30), 1997, pp. 5437-5445
TOWARD IMPROVED FORCE-FIELDS .2. EFFECTIVE DISTRIBUTED MULTIPOLES
Authors: FERENCZY GG WINN PJ REYNOLDS CA
Citation: Gg. Ferenczy et al., TOWARD IMPROVED FORCE-FIELDS .2. EFFECTIVE DISTRIBUTED MULTIPOLES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(30), 1997, pp. 5446-5455
VALENCE ELECTRONIC-STRUCTURE OF SELECTED POLYORGANOSILOXANES - X-RAY PHOTOELECTRON-SPECTROSCOPY AND QUANTUM-CHEMICAL STUDIES
Authors: FERENCZY GG TOTH A BERTOTI I SUHAI S
Citation: Gg. Ferenczy et al., VALENCE ELECTRONIC-STRUCTURE OF SELECTED POLYORGANOSILOXANES - X-RAY PHOTOELECTRON-SPECTROSCOPY AND QUANTUM-CHEMICAL STUDIES, Journal of physics. Condensed matter, 9(22), 1997, pp. 4781-4790
MONTE-CARLO SIMULATION OF AMORPHOUS SYSTEMS WITH THE FRAGMENT SELF-CONSISTENT-FIELD METHOD
Authors: TOTH G NARAYSZABO G FERENCZY GG CSONKA G
Citation: G. Toth et al., MONTE-CARLO SIMULATION OF AMORPHOUS SYSTEMS WITH THE FRAGMENT SELF-CONSISTENT-FIELD METHOD, Journal of molecular structure. Theochem, 398, 1997, pp. 129-133
ION-BEAM-INDUCED CHEMICAL EFFECTS IN ORGANOSILICON POLYMERS
Authors: TOTH A BERTOTI I MARLETTA G FERENCZY GG MOHAI M
Citation: A. Toth et al., ION-BEAM-INDUCED CHEMICAL EFFECTS IN ORGANOSILICON POLYMERS, Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 116(1-4), 1996, pp. 299-304
THE SELF-CONSISTENT NONORTHOGONAL GROUP-FUNCTION APPROACH IN REDUCED BASIS FROZEN-CORE CALCULATIONS
Authors: FERENCZY GG
Citation: Gg. Ferenczy, THE SELF-CONSISTENT NONORTHOGONAL GROUP-FUNCTION APPROACH IN REDUCED BASIS FROZEN-CORE CALCULATIONS, International journal of quantum chemistry, 57(3), 1996, pp. 361-367
ANTIOXIDANT BUILDING-BLOCKS .1. THE UNEXPECTED C-ACETYLATION OF 2,6-DI-TERT-BUTYLPHENOL WITH ISOPROPENYL ACETATE
Authors: GIZUR T FERENCZY GG AGAICSONGOR E DOMANY G
Citation: T. Gizur et al., ANTIOXIDANT BUILDING-BLOCKS .1. THE UNEXPECTED C-ACETYLATION OF 2,6-DI-TERT-BUTYLPHENOL WITH ISOPROPENYL ACETATE, Collection of Czechoslovak Chemical Communications, 61(8), 1996, pp. 1244-1247
ESTIMATION OF IMPURITY PROFILES OF DRUGS AND RELATED MATERIALS .12. ISOLATION AND IDENTIFICATION OF AN ISOMERIC IMPURITY IN DANAZOL
Authors: BALOGH G CSIZER E FERENCZY GG HALMOS Z HERENYI B HORVATH P LAUKO A GOROG S
Citation: G. Balogh et al., ESTIMATION OF IMPURITY PROFILES OF DRUGS AND RELATED MATERIALS .12. ISOLATION AND IDENTIFICATION OF AN ISOMERIC IMPURITY IN DANAZOL, Pharmaceutical research, 12(2), 1995, pp. 295-298
APPROXIMATE ENERGY-EVALUATING SCHEMES FOR A SYSTEM OF WEAKLY OVERLAPPING GROUP FUNCTIONS
Authors: FERENCZY GG
Citation: Gg. Ferenczy, APPROXIMATE ENERGY-EVALUATING SCHEMES FOR A SYSTEM OF WEAKLY OVERLAPPING GROUP FUNCTIONS, International journal of quantum chemistry, 53(5), 1995, pp. 485-493
MOLECULAR ELECTROSTATICS
Authors: NARAYSZABO G FERENCZY GG
Citation: G. Narayszabo et Gg. Ferenczy, MOLECULAR ELECTROSTATICS, Chemical reviews, 95(4), 1995, pp. 829-847
PREDICTION OF CARCINOGENICITY FROM MOLECULAR-STRUCTURE - MODIFICATIONAND REINVESTIGATION OF THE METHOD
Authors: MAGDO I FERENCZY GG BENCZ Z
Citation: I. Magdo et al., PREDICTION OF CARCINOGENICITY FROM MOLECULAR-STRUCTURE - MODIFICATIONAND REINVESTIGATION OF THE METHOD, Cancer letters, 81(2), 1994, pp. 201-207
QUANTUM-MECHANICAL COMPUTATIONS ON VERY LARGE MOLECULAR-SYSTEMS - THELOCAL SELF-CONSISTENT-FIELD METHOD
Authors: THERY V RINALDI D RIVAIL JL MAIGRET B FERENCZY GG
Citation: V. Thery et al., QUANTUM-MECHANICAL COMPUTATIONS ON VERY LARGE MOLECULAR-SYSTEMS - THELOCAL SELF-CONSISTENT-FIELD METHOD, Journal of computational chemistry, 15(3), 1994, pp. 269-282
INHIBITORS OF LIPID-PEROXIDATION AMONG NEW PYRIMIDO[1',6'1,2]PYRIDO[3,4-B]INDOLES
Authors: DOMANY GY GERE A PAROCZAI M SZANTAY C FERENCZY GG SCHON I KISS B KARPATI E
Citation: Gy. Domany et al., INHIBITORS OF LIPID-PEROXIDATION AMONG NEW PYRIMIDO[1',6'1,2]PYRIDO[3,4-B]INDOLES, Die Pharmazie, 49(11), 1994, pp. 807-810
THE NEGLECT OF DIATOMIC DIFFERENTIAL-OVERLAP (NDDO) FRAGMENT SELF-CONSISTENT-FIELD METHOD FOR THE TREATMENT OF VERY LARGE COVALENT SYSTEMS
Authors: NARAYSZABO G TOTH G FERENCZY GG CSONKA G
Citation: G. Narayszabo et al., THE NEGLECT OF DIATOMIC DIFFERENTIAL-OVERLAP (NDDO) FRAGMENT SELF-CONSISTENT-FIELD METHOD FOR THE TREATMENT OF VERY LARGE COVALENT SYSTEMS, International journal of quantum chemistry, 1994, pp. 227-236
TRANSFERABLE NET ATOMIC CHARGES FROM A DISTRIBUTED MULTIPOLE ANALYSISFOR THE DESCRIPTION OF ELECTROSTATIC PROPERTIES - A CASE-STUDY OF SATURATED-HYDROCARBONS
Authors: CHIPOT C ANGYAN JG FERENCZY GG SCHERAGA HA
Citation: C. Chipot et al., TRANSFERABLE NET ATOMIC CHARGES FROM A DISTRIBUTED MULTIPOLE ANALYSISFOR THE DESCRIPTION OF ELECTROSTATIC PROPERTIES - A CASE-STUDY OF SATURATED-HYDROCARBONS, Journal of physical chemistry, 97(25), 1993, pp. 6628-6636
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