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Results: 1-25/28
Authors:
FLEBBE T
HENTSCHKE R
HADICKE E
SCHADE C
Citation: T. Flebbe et al., MODELING OF POLYVINYLPYRROLIDONE AND POLYVINYLIMIDAZOLE IN AQUEOUS-SOLUTION, Macromolecular theory and simulations, 7(6), 1998, pp. 567-577
Authors:
FODI B
HENTSCHKE R
Citation: B. Fodi et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF A BINARY HYDROCARBON MIXTURE NEAR ANADSORBING WALL - BENZENE N-HEPTANE ON GRAPHITE/, Langmuir, 14(2), 1998, pp. 429-437
Authors:
FODI B
HENTSCHKE R
Citation: B. Fodi et R. Hentschke, SIMULATION OF SURFACE EXCESS CONCENTRATIONS FOR A BINARY HYDROCARBON MIXTURE ON GRAPHITE, JOURNAL OF MOLECULAR MODELING, 3(8), 1997, pp. 315-320
Authors:
STOCKELMANN E
AYDT EM
HENTSCHKE R
Citation: E. Stockelmann et al., SIMULATION OF ADSORPTION-ISOTHERMS OF WATER ON IONIC SURFACES, JOURNAL OF MOLECULAR MODELING, 3(8), 1997, pp. 347-354
Authors:
FIESEL R
HUBER J
APEL U
ENKELMANN V
HENTSCHKE R
SCHERF U
CABRERA K
Citation: R. Fiesel et al., NOVEL CHIRAL POLY(PARA-PHENYLENE) DERIVATIVES CONTAINING CYCLOPHANE-TYPE MOIETIES, Macromolecular chemistry and physics, 198(9), 1997, pp. 2623-2650
Authors:
HENTSCHKE R
Citation: R. Hentschke, MOLECULAR MODELING OF ADSORPTION AND ORDERING AT SOLID INTERFACES, Macromolecular theory and simulations, 6(2), 1997, pp. 287-316
Authors:
QIAN J
HENTSCHKE R
KNOLL W
Citation: J. Qian et al., SUPERSTRUCTURES OF CYCLODEXTRIN DERIVATIVES ON AU(111) - A COMBINED RANDOM PLANTING MOLECULAR-DYNAMICS APPROACH, Langmuir, 13(26), 1997, pp. 7092-7098
Authors:
AYDT EM
HENTSCHKE R
Citation: Em. Aydt et R. Hentschke, QUANTITATIVE MOLECULAR-DYNAMICS SIMULATION OF HIGH-PRESSURE ADSORPTION-ISOTHERMS OF METHANE ON GRAPHITE, Berichte der Bunsengesellschaft fur Physikalische Chemie, 101(1), 1997, pp. 79-83
Authors:
HENTSCHKE R
BAST T
AYDT E
KOTELYANSKII M
Citation: R. Hentschke et al., GIBBS-ENSEMBLE MOLECULAR-DYNAMICS - A NEW METHOD FOR SIMULATIONS INVOLVING PARTICLE EXCHANGE, JOURNAL OF MOLECULAR MODELING, 2(9), 1996, pp. 319-326
Authors:
BAST T
HENTSCHKE R
Citation: T. Bast et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF A MICELLAR SYSTEM, JOURNAL OF MOLECULAR MODELING, 2(9), 1996, pp. 330-340
Authors:
KOTELYANSKII MJ
HENTSCHKE R
Citation: Mj. Kotelyanskii et R. Hentschke, GIBBS-ENSEMBLE MOLECULAR-DYNAMICS - LIQUID-GAS EQUILIBRIA FOR LENNARD-JONES SPHERES AND N-HEXANE, Molecular simulation, 17(2), 1996, pp. 95-112
Authors:
MATTIES MA
HENTSCHKE R
Citation: Ma. Matties et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF BENZENE ON GRAPHITE .1. PHASE-BEHAVIOR OF AN ADSORBED MONOLAYER, Langmuir, 12(10), 1996, pp. 2495-2500
Authors:
MATTIES MA
HENTSCHKE R
Citation: Ma. Matties et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF BENZENE ON GRAPHITE .2. PHASE-BEHAVIOR OF ADSORBED MULTILAYERS, Langmuir, 12(10), 1996, pp. 2501-2504
Authors:
BAST T
HENTSCHKE R
Citation: T. Bast et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF A MICELLAR SYSTEM - 3,6,7,10,11-HEXAKIS(1,4,7-TRIOXAOCTYL)TRIPHENYLENE IN WATER, Journal of physical chemistry, 100(30), 1996, pp. 12162-12171
Authors:
KOTELYANSKII MJ
HENTSCHKE R
Citation: Mj. Kotelyanskii et R. Hentschke, GIBBS-ENSEMBLE MOLECULAR-DYNAMICS - LIQUID-GAS EQUILIBRIUM IN A LENNARD-JONES SYSTEM, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(5), 1995, pp. 5116-5119
Authors:
CINCOTTI S
BURDA J
HENTSCHKE R
RABE JP
Citation: S. Cincotti et al., CALCULATION OF MONOLAYER STRUCTURES OF HYDROCARBON CHAINS ON TRANSITION-METAL DICHALCOGENIDES - DOTRIACONTANE ON MOSE2, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 51(3), 1995, pp. 2090-2098
Authors:
APEL UM
HENTSCHKE R
HELFRICH J
Citation: Um. Apel et al., MOLECULAR-DYNAMICS SIMULATION OF SYNDIOTACTIC AND ISOTACTIC POLY(METHYL METHACRYLATE) IN BENZENE, Macromolecules, 28(6), 1995, pp. 1778-1785
Authors:
HELFRICH J
HENTSCHKE R
Citation: J. Helfrich et R. Hentschke, MOLECULAR-DYNAMICS SIMULATION OF MACROMOLECULAR INTERACTIONS IN SOLUTION - POLY(GAMMA-BENZYL GLUTAMATE) IN DIMETHYLFORMAMIDE AND TETRAHYDROFURAN, Macromolecules, 28(11), 1995, pp. 3831-3841
Authors:
HENTSCHKE R
KOTELYANSKII MJ
Citation: R. Hentschke et Mj. Kotelyanskii, COMPRESSIVE STRENGTH OF A RIGID-ROD POLYMER FIBER EMBEDDED IN AN ISOTROPIC MATRIX, Journal of Materials Science, 30(7), 1995, pp. 1642-1652
Authors:
KOTELYANSKII MJ
HENTSCHKE R
Citation: Mj. Kotelyanskii et R. Hentschke, COMPUTER-SIMULATION STUDY OF THE INTERFACE BETWEEN GRAPHITE AND HYDROCARBON MIXTURES - PREFERENTIAL ADSORPTION AND DYNAMICS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 49(1), 1994, pp. 910-913
Authors:
HENTSCHKE R
KOTELYANSKII MJ
WINKLER RG
Citation: R. Hentschke et al., MOLECULAR-DYNAMICS SIMULATION STUDIES OF A COMPLEX FLUID-SOLID INTERFACE - THE BENZENE-ALKANE-GRAPHITE SYSTEM, Macromolecular symposia, 81, 1994, pp. 213-219
Authors:
HENTSCHKE R
EDWARDS PJB
BODEN N
BUSHBY RJ
Citation: R. Hentschke et al., A MODEL FOR ISOTROPIC, NEMATIC, AND COLUMNAR ORDERING IN A SELF-ASSEMBLING SYSTEM - COMPARISON WITH THE PHASE-BEHAVIOR OF ,3,6,7,10,11-HEXA-(1,4,7-TRIOXAOCTYL)-TRIPHENYLENE IN WATER, Macromolecular symposia, 81, 1994, pp. 361-367
Authors:
HELFRICH J
HENTSCHKE R
APEL U
Citation: J. Helfrich et al., SIMULATION STUDY OF POLY(GAMMA-BENZYL-L-GLUTAMATE) IN DIMETHYLFORMAMIDE, Macromolecular symposia, 81, 1994, pp. 369-375
Authors:
HENTSCHKE R
Citation: R. Hentschke, A MODEL LADDER POLYMER PHYSISORBED ON A LENNARD-JONES SURFACE, Macromolecular theory and simulations, 3(4), 1994, pp. 677-693
Authors:
HELFRICH J
HENTSCHKE R
APEL UM
Citation: J. Helfrich et al., MOLECULAR-DYNAMICS SIMULATION STUDY OF POLY(GAMMA-BENZYL L-GLUTAMATE)IN DIMETHYLFORMAMIDE, Macromolecules, 27(2), 1994, pp. 472-482