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Results: 1-12 |
Results: 12
COMPARISON OF BENZODIAZEPINE-LIKE COMPOUNDS USING TOPOLOGICAL ANALYSIS AND GENETIC ALGORITHMS
Authors: MEURICE N LEHERTE L VERCAUTEREN DP
Citation: N. Meurice et al., COMPARISON OF BENZODIAZEPINE-LIKE COMPOUNDS USING TOPOLOGICAL ANALYSIS AND GENETIC ALGORITHMS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 195
APPROXIMATION OF THE MULLIKEN-TYPE CHARGES FOR THE OXYGEN-ATOMS OF ALL-SILICEOUS ZEOLITES
Authors: LARIN AV LEHERTE L VERCAUTEREN DP
Citation: Av. Larin et al., APPROXIMATION OF THE MULLIKEN-TYPE CHARGES FOR THE OXYGEN-ATOMS OF ALL-SILICEOUS ZEOLITES, Chemical physics letters, 287(1-2), 1998, pp. 169-177
CRITICAL-POINT ANALYSIS OF CALCULATED ELECTRON-DENSITY MAPS AT MEDIUMRESOLUTION - APPLICATION TO SHAPE-ANALYSIS OF ZEOLITE-LIKE SYSTEMS
Authors: LEHERTE L VERCAUTEREN DP
Citation: L. Leherte et Dp. Vercauteren, CRITICAL-POINT ANALYSIS OF CALCULATED ELECTRON-DENSITY MAPS AT MEDIUMRESOLUTION - APPLICATION TO SHAPE-ANALYSIS OF ZEOLITE-LIKE SYSTEMS, JOURNAL OF MOLECULAR MODELING, 3(4), 1997, pp. 156-171
ANALYSIS OF MD TRAJECTORIES AS A JUMP DIFFUSION PROCESS - BUTENE ISOMERS IN ZEOLITE TYPES TON AND MEL
Authors: JOUSSE F LEHERTE L VERCAUTEREN DP
Citation: F. Jousse et al., ANALYSIS OF MD TRAJECTORIES AS A JUMP DIFFUSION PROCESS - BUTENE ISOMERS IN ZEOLITE TYPES TON AND MEL, JOURNAL OF PHYSICAL CHEMISTRY B, 101(24), 1997, pp. 4717-4732
ENERGETICS AND DIFFUSION OF BUTENE ISOMERS IN CHANNEL ZEOLITES FROM MOLECULAR-DYNAMICS SIMULATIONS
Authors: JOUSSE F LEHERTE L VERCAUTEREN DP
Citation: F. Jousse et al., ENERGETICS AND DIFFUSION OF BUTENE ISOMERS IN CHANNEL ZEOLITES FROM MOLECULAR-DYNAMICS SIMULATIONS, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 165-176
ANALYSIS OF 3-DIMENSIONAL PROTEIN IMAGES
Authors: LEHERTE L GLASGOW J BAXTER K STEEG E FORTIER S
Citation: L. Leherte et al., ANALYSIS OF 3-DIMENSIONAL PROTEIN IMAGES, The journal of artificial intelligence research, 7, 1997, pp. 125-159
THEORETICAL ESTIMATION OF THE VIBRATIONAL PERTURBATION OF THE MOLECULAR-PROPERTIES OF HYDROGEN ADSORBED WITHIN A ZEOLITE-A FRAMEWORK
Authors: LARIN AV JOUSSE F LEHERTE L VERCAUTEREN DP
Citation: Av. Larin et al., THEORETICAL ESTIMATION OF THE VIBRATIONAL PERTURBATION OF THE MOLECULAR-PROPERTIES OF HYDROGEN ADSORBED WITHIN A ZEOLITE-A FRAMEWORK, Chemical physics letters, 274(4), 1997, pp. 345-353
SIMILARITY AND COMPLEMENTARITY OF MOLECULAR SHAPES - APPLICABILITY OFA TOPOLOGICAL ANALYSIS APPROACH
Authors: LEHERTE L LATOUR T VERCAUTEREN DP
Citation: L. Leherte et al., SIMILARITY AND COMPLEMENTARITY OF MOLECULAR SHAPES - APPLICABILITY OFA TOPOLOGICAL ANALYSIS APPROACH, Journal of computer-aided molecular design, 10(1), 1996, pp. 55-66
MOLECULAR MECHANICAL INVESTIGATION OF THE ENERGETICS OF BUTENE SORBEDIN H-FERRIERITE
Authors: JOUSSE F LEHERTE L VERCAUTEREN DP
Citation: F. Jousse et al., MOLECULAR MECHANICAL INVESTIGATION OF THE ENERGETICS OF BUTENE SORBEDIN H-FERRIERITE, Molecular simulation, 17(3), 1996, pp. 175-196
SHAPE INFORMATION FROM A CRITICAL-POINT ANALYSIS OF CALCULATED ELECTRON-DENSITY MAPS - APPLICATION TO DNA-DRUG SYSTEMS
Authors: LEHERTE L ALLEN FH
Citation: L. Leherte et Fh. Allen, SHAPE INFORMATION FROM A CRITICAL-POINT ANALYSIS OF CALCULATED ELECTRON-DENSITY MAPS - APPLICATION TO DNA-DRUG SYSTEMS, Journal of computer-aided molecular design, 8(3), 1994, pp. 257-272
MOLECULAR SCENE ANALYSIS - APPLICATION OF A TOPOLOGICAL APPROACH TO THE AUTOMATED INTERPRETATION OF PROTEIN ELECTRON-DENSITY MAPS
Authors: LEHERTE L FORTIER S GLASGOW J ALLEN FH
Citation: L. Leherte et al., MOLECULAR SCENE ANALYSIS - APPLICATION OF A TOPOLOGICAL APPROACH TO THE AUTOMATED INTERPRETATION OF PROTEIN ELECTRON-DENSITY MAPS, Acta crystallographica. Section D, Biological crystallography, 50, 1994, pp. 155-166
MOLECULAR SCENE ANALYSIS - THE INTEGRATION OF DIRECT-METHODS AND ARTIFICIAL-INTELLIGENCE STRATEGIES FOR SOLVING PROTEIN CRYSTAL-STRUCTURES
Authors: FORTIER S CASTLEDEN I GLASGOW J CONKLIN D WALMSLEY C LEHERTE L ALLEN FH
Citation: S. Fortier et al., MOLECULAR SCENE ANALYSIS - THE INTEGRATION OF DIRECT-METHODS AND ARTIFICIAL-INTELLIGENCE STRATEGIES FOR SOLVING PROTEIN CRYSTAL-STRUCTURES, Acta crystallographica. Section D, Biological crystallography, 49, 1993, pp. 168-178
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