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Results: 26-50/51
Authors:
LUKASHEVA NV
MOSELL T
SARIBAN A
BRICKMANN J
Citation: Nv. Lukasheva et al., ORDERED STRUCTURES OF POLY(P-HYDROXYBENZOIC ACID) .2. LOW-ENERGY CHAIN-PACKING STRUCTURES, Macromolecules, 29(4), 1996, pp. 1286-1295
Authors:
MOSELL T
SCHRIMPF G
HAHN C
BRICKMANN J
Citation: T. Mosell et al., CAGE-TO-CAGE JUMPS OF XENON IN ZEOLITE NAY - TRANSMISSION COEFFICIENTS FROM MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 100(11), 1996, pp. 4571-4581
Authors:
MOSELL T
SCHRIMPF G
BRICKMANN J
Citation: T. Mosell et al., XENON DIFFUSION IN ZEOLITE NAY - TRANSITION-STATE THEORY WITH DYNAMICAL CORRECTIONS, Journal of physical chemistry, 100(11), 1996, pp. 4582-4590
Authors:
KAST SM
BRICKMANN J
Citation: Sm. Kast et J. Brickmann, CONSTANT-TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS BY MEANS OF A STOCHASTIC COLLISION MODEL .2. THE HARMONIC-OSCILLATOR, The Journal of chemical physics, 104(10), 1996, pp. 3732-3741
Authors:
MARHOFER RJ
REILING S
BRICKMANN J
Citation: Rj. Marhofer et al., COMPUTER-SIMULATIONS OF CRYSTAL-STRUCTURES AND ELASTIC PROPERTIES OF CELLULOSE, Berichte der Bunsengesellschaft fur Physikalische Chemie, 100(8), 1996, pp. 1350-1354
Authors:
REILING S
BRICKMANN J
Citation: S. Reiling et J. Brickmann, THEORETICAL INVESTIGATIONS ON THE STRUCTURE AND PHYSICAL-PROPERTIES OF CELLULOSE, Macromolecular theory and simulations, 4(4), 1995, pp. 725-743
Authors:
IMMEL S
BRICKMANN J
LICHTENTHALER FW
Citation: S. Immel et al., MOLECULAR MODELING OF SACCHARIDES .6. SMALL-RING CYCLODEXTRINS - THEIR GEOMETRIES AND HYDROPHOBIC TOPOGRAPHIES, Liebigs Annalen, (6), 1995, pp. 929-942
Authors:
VOLLHARDT H
HENN C
MOECKEL G
TESCHNER M
BRICKMANN J
Citation: H. Vollhardt et al., VIRTUAL-REALITY MODELING LANGUAGE IN CHEMISTRY, Journal of molecular graphics, 13(6), 1995, pp. 368
Authors:
ZACHMANN CD
KAST SM
BRICKMANN J
Citation: Cd. Zachmann et al., QUANTIFICATION AND VISUALIZATION OF MOLECULAR-SURFACE FLEXIBILITY, Journal of molecular graphics, 13(2), 1995, pp. 89-97
Authors:
SCHMIDT RG
BRICKMANN J
Citation: Rg. Schmidt et J. Brickmann, MOLECULAR-DYNAMICS SIMULATION STUDY OF A HYDRONIUM ION IN LIQUID WATER WITH IMPLEMENTATION OF THE PROTON-TRANSFER BY MEANS OF A HOPPING MECHANISM, Solid state ionics, 77, 1995, pp. 3-9
Authors:
SARIBAN A
MOSELL T
BRICKMANN J
Citation: A. Sariban et al., MONTE-CARLO SIMULATION OF THE THETA-CONDITIONS OF POLY(METHYLENE) - TEMPERATURE-DEPENDENCE OF THE LONG-RANGE SCREENING FACTOR, Macromolecular theory and simulations, 3(6), 1994, pp. 963-977
Authors:
BRICKMANN J
Citation: J. Brickmann, THE DARMSTADT WORKSHOP ON MOLECULAR MODELING - PAST AND FUTURE, Journal of molecular graphics, 12(2), 1994, pp. 82-83
Authors:
TESCHNER M
HENN C
VOLLHARDT H
REILING S
BRICKMANN J
Citation: M. Teschner et al., TEXTURE MAPPING - A NEW TOOL FOR MOLECULAR GRAPHICS, Journal of molecular graphics, 12(2), 1994, pp. 98-105
Authors:
HEIDEN W
BRICKMANN J
Citation: W. Heiden et J. Brickmann, SEGMENTATION OF PROTEIN SURFACES USING FUZZY-LOGIC, Journal of molecular graphics, 12(2), 1994, pp. 106-115
Authors:
PIXNER P
HEIDEN W
MERX H
MOECKEL G
MOLLER A
BRICKMANN J
Citation: P. Pixner et al., EMPIRICAL-METHOD FOR THE QUANTIFICATION AND LOCALIZATION OF MOLECULARHYDROPHOBICITY, Journal of chemical information and computer sciences, 34(6), 1994, pp. 1309-1319
Authors:
LUKASHEVA NV
SARIBAN A
MOSELL T
BRICKMANN J
Citation: Nv. Lukasheva et al., ORDERED STRUCTURES OF POLY(P-HYDROXYBENZOIC ACID) .1. NONBONDED INTERACTIONS IN LAYERS OF PHENYL RINGS ORTHOGONAL TO THE CHAIN AXIS, Macromolecules, 27(17), 1994, pp. 4726-4732
Authors:
HUTH J
MOSELL T
NICKLAS K
SARIBAN A
BRICKMANN J
Citation: J. Huth et al., MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID-CRYSTALLINE ORDER FOR TETRAMERS OF P-HYDROXYBENZOIC ACID, Journal of physical chemistry, 98(31), 1994, pp. 7685-7691
Authors:
BOCKER J
BRICKMANN J
BOPP P
Citation: J. Bocker et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF AN N-DECYLTRIMETHYLAMMONIUM CHLORIDE MICELLE IN WATER, Journal of physical chemistry, 98(2), 1994, pp. 712-717
Authors:
NICKLAS K
BOPP P
BRICKMANN J
Citation: K. Nicklas et al., COMPUTER-SIMULATION STUDIES OF A MODEL SYSTEM FOR LIQUID-CRYSTALS CONSISTING OF SEMIFLEXIBLE MOLECULES, The Journal of chemical physics, 101(4), 1994, pp. 3157-3171
Authors:
KAST SM
NICKLAS K
BAR HJ
BRICKMANN J
Citation: Sm. Kast et al., CONSTANT-TEMPERATURE MOLECULAR-DYNAMICS SIMULATIONS BY MEANS OF A STOCHASTIC COLLISION MODEL .1. NONINTERACTING PARTICLES, The Journal of chemical physics, 100(1), 1994, pp. 566-576
Authors:
YURTSEVER M
PAMUK HO
BRICKMANN J
Citation: M. Yurtsever et al., MOLECULAR-DYNAMICS SIMULATION OF PATTERN-FORMATION OF 2-DIMENSIONAL MODEL MEMBRANES, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(7), 1994, pp. 893-905
Authors:
YURTSEVER E
BRICKMANN J
Citation: E. Yurtsever et J. Brickmann, HAMILTON-JACOBI DYNAMICS FOR THE SOLUTION OF TIME-DEPENDENT QUANTUM PROBLEMS .1. FORMALISM AND WAVE-PACKET PROPAGATION IN ONE-DIMENSION, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(4), 1994, pp. 554-559
Authors:
GUNKEL T
BAR HJ
ENGEL M
YURTSEVER E
BRICKMANN J
Citation: T. Gunkel et al., HAMILTON-JACOBI DYNAMICS FOR THE SOLUTION OF TIME-DEPENDENT QUANTUM PROBLEMS .2. WAVE-PACKET PROPAGATION IN 2-DIMENSIONAL, NONLINEARLY COUPLED OSCILLATORS - EXACT AND TIME-DEPENDENT SCF-SOLUTIONS, Berichte der Bunsengesellschaft fur Physikalische Chemie, 98(12), 1994, pp. 1552-1562
Authors:
HEIDEN W
MOECKEL G
BRICKMANN J
Citation: W. Heiden et al., A NEW APPROACH TO ANALYSIS AND DISPLAY OF LOCAL LIPOPHILICITY HYDROPHILICITY MAPPED ON MOLECULAR-SURFACES, Journal of computer-aided molecular design, 7(5), 1993, pp. 503-514
Authors:
ZACHMANN CD
KAST SM
SARIBAN A
BRICKMANN J
Citation: Cd. Zachmann et al., SELF-SIMILARITY OF SOLVENT-ACCESSIBLE SURFACES OF BIOLOGICAL AND SYNTHETIC MACROMOLECULES, Journal of computational chemistry, 14(11), 1993, pp. 1290-1300