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Results: 1-25 | 26-50 | 51-75 | 76-87 |
Results: 76-87/87
SCF-MO STUDY OF THE POLYGLYCINE-II STRUCTURE
Authors: ALEMAN C PEREZ JJ
Citation: C. Aleman et Jj. Perez, SCF-MO STUDY OF THE POLYGLYCINE-II STRUCTURE, Journal of computer-aided molecular design, 7(2), 1993, pp. 241-250
EFFECTS OF DIFFERENT CONTINUUM DIELECTRIC MODELS IN A MOLECULAR-DYNAMICS AND ENERGY MINIMIZATION STUDY OF THE ANTIGENIC LOOP OF FOOT-AND-MOUTH-DISEASE VIRUS
Authors: VEGA MC ALEMAN C ALHAMBRA C PEREZ JJ
Citation: Mc. Vega et al., EFFECTS OF DIFFERENT CONTINUUM DIELECTRIC MODELS IN A MOLECULAR-DYNAMICS AND ENERGY MINIMIZATION STUDY OF THE ANTIGENIC LOOP OF FOOT-AND-MOUTH-DISEASE VIRUS, Journal of biomolecular structure & dynamics, 11(2), 1993, pp. 429-441
SCF-MO STUDY OF THE POLYHYDRATION OF N,N'-DIMETHYLMALONAMIDE
Authors: ALEMAN C PEREZ JJ
Citation: C. Aleman et Jj. Perez, SCF-MO STUDY OF THE POLYHYDRATION OF N,N'-DIMETHYLMALONAMIDE, International journal of peptide & protein research, 41(6), 1993, pp. 606-610
FORCE-FIELD PARAMETRIZATION FROM QUANTUM-MECHANICAL DATA
Authors: OROZCO M ALEMAN C LUQUE FJ
Citation: M. Orozco et al., FORCE-FIELD PARAMETRIZATION FROM QUANTUM-MECHANICAL DATA, Acta chimica Hungarica, 130(5), 1993, pp. 695-717
SUITABILITY OF THE MP3-DERIVED MOLECULAR ELECTROSTATIC POTENTIALS
Authors: ALEMAN C LUQUE FJ OROZCO M
Citation: C. Aleman et al., SUITABILITY OF THE MP3-DERIVED MOLECULAR ELECTROSTATIC POTENTIALS, Journal of computational chemistry, 14(7), 1993, pp. 799-808
SCF-MO STUDY OF THE PREFERRED CONFORMATION OF A SYMMETRICAL MALONAMIDE DERIVATIVE - N,N'-DIMETHYL MALONAMIDE
Authors: ALEMAN C PEREZ JJ
Citation: C. Aleman et Jj. Perez, SCF-MO STUDY OF THE PREFERRED CONFORMATION OF A SYMMETRICAL MALONAMIDE DERIVATIVE - N,N'-DIMETHYL MALONAMIDE, Journal of molecular structure. Theochem, 104(2), 1993, pp. 221-227
MECHANISM OF DEOXYGENATION OF BUTYRALDEHYDE BY ATOMIC CARBON
Authors: ALEMAN C VEGA MC TRIGUEROS PP CASANOVAS J
Citation: C. Aleman et al., MECHANISM OF DEOXYGENATION OF BUTYRALDEHYDE BY ATOMIC CARBON, Journal of molecular structure. Theochem, 101(3), 1993, pp. 247-250
A COMPARATIVE-STUDY OF THE PERFORMANCE OF DEWAR SEMIEMPIRICAL METHODSTO COMPUTE ELECTRON-SPIN-RESONANCE HYPERFINE COUPLING-CONSTANTS
Authors: ALEMAN C VEGA MC PEREZ JJ
Citation: C. Aleman et al., A COMPARATIVE-STUDY OF THE PERFORMANCE OF DEWAR SEMIEMPIRICAL METHODSTO COMPUTE ELECTRON-SPIN-RESONANCE HYPERFINE COUPLING-CONSTANTS, Journal of molecular structure. Theochem, 101(3), 1993, pp. 251-258
ON THE RELIABILITY OF MINDO 3, MNDO AND AM1 RADICAL GEOMETRIES FOR THE COMPUTATION OF INDO ELECTRON-SPIN-RESONANCE HYPERFINE COUPLING-CONSTANTS/
Authors: ALEMAN C VEGA MC PEREZ JJ
Citation: C. Aleman et al., ON THE RELIABILITY OF MINDO 3, MNDO AND AM1 RADICAL GEOMETRIES FOR THE COMPUTATION OF INDO ELECTRON-SPIN-RESONANCE HYPERFINE COUPLING-CONSTANTS/, Journal of molecular structure. Theochem, 100(1), 1993, pp. 39-44
2,2'-BITHIENYL DERIVATIVES - EPR INVESTIGATION OF THEIR RADICAL IONS IN SOLUTION, ELECTROCHEMICAL PROPERTIES, AND CRYSTAL-STRUCTURE
Authors: ALEMAN C BRILLAS E DAVIES AG FAJARI L GIRO D JULIA L PEREZ JJ RIUS J
Citation: C. Aleman et al., 2,2'-BITHIENYL DERIVATIVES - EPR INVESTIGATION OF THEIR RADICAL IONS IN SOLUTION, ELECTROCHEMICAL PROPERTIES, AND CRYSTAL-STRUCTURE, Journal of organic chemistry, 58(11), 1993, pp. 3091-3099
HELICAL REGION OF THE POTENTIAL-ENERGY SURFACE OF ALPHA-AMINOISOBUTYRIC-ACID - A THEORETICAL-STUDY
Authors: ALEMAN C PEREZ JJ
Citation: C. Aleman et Jj. Perez, HELICAL REGION OF THE POTENTIAL-ENERGY SURFACE OF ALPHA-AMINOISOBUTYRIC-ACID - A THEORETICAL-STUDY, International journal of quantum chemistry, 47(3), 1993, pp. 231-238
A CONFORMATIONAL STUDY OF THE DEHYDROALANINE - DIPEPTIDE AND HOMOPOLYPEPTIDE
Authors: ALEMAN C PEREZ JJ
Citation: C. Aleman et Jj. Perez, A CONFORMATIONAL STUDY OF THE DEHYDROALANINE - DIPEPTIDE AND HOMOPOLYPEPTIDE, Biopolymers, 33(12), 1993, pp. 1811-1817
Risultati: 1-25 | 26-50 | 51-75 | 76-87 |