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Results: 1-14 |

Results: 14

EFFICIENT MONTE-CARLO METHODS FOR THE SIMULATION OF CATALYTIC SURFACE-REACTIONS

Authors: LUKKIEN JJ SEGERS JPL HILBERS PAJ GELTEN RJ JANSEN APJ

Citation: Jj. Lukkien et al., EFFICIENT MONTE-CARLO METHODS FOR THE SIMULATION OF CATALYTIC SURFACE-REACTIONS, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 58(2), 1998, pp. 2598-2610

MONTE-CARLO SIMULATIONS OF A SIMPLE-MODEL FOR THE ELECTROCATALYTIC COOXIDATION ON PLATINUM

Authors: KOPER MTM JANSEN APJ VANSANTEN RA LUKKIEN JJ HILBERS PAJ

Citation: Mtm. Koper et al., MONTE-CARLO SIMULATIONS OF A SIMPLE-MODEL FOR THE ELECTROCATALYTIC COOXIDATION ON PLATINUM, The Journal of chemical physics, 109(14), 1998, pp. 6051-6062

MONTE-CARLO SIMULATIONS OF A SURFACE-REACTION MODEL SHOWING SPATIOTEMPORAL PATTERN FORMATIONS AND OSCILLATIONS

Authors: GELTEN RJ JANSEN APJ VANSANTEN RA LUKKIEN JJ SEGERS JPL HILBERS PAJ

Citation: Rj. Gelten et al., MONTE-CARLO SIMULATIONS OF A SURFACE-REACTION MODEL SHOWING SPATIOTEMPORAL PATTERN FORMATIONS AND OSCILLATIONS, The Journal of chemical physics, 108(14), 1998, pp. 5921-5934

SIMULATION OF SMALL-ANGLE SCATTERING FROM LARGE ASSEMBLIES OF MULTITYPE SCATTERER PARTICLES

Authors: PANTOS E VANGARDEREN HF HILBERS PAJ BEELEN TPM VANSANTEN RA

Citation: E. Pantos et al., SIMULATION OF SMALL-ANGLE SCATTERING FROM LARGE ASSEMBLIES OF MULTITYPE SCATTERER PARTICLES, Journal of molecular structure, 383(1-3), 1996, pp. 303-308

SIMULATING COMPLEX FLUIDS

Authors: ESSELINK K HILBERS PAJ KARABORNI S SIEPMANN JI SMIT B

Citation: K. Esselink et al., SIMULATING COMPLEX FLUIDS, Molecular simulation, 14(4-5), 1995, pp. 259-274

VOLUME FRACTION DEPENDENCE AND REORGANIZATION IN CLUSTER-CLUSTER AGGREGATION PROCESSES

Authors: VANGARDEREN HF DOKTER WH BEELEN TPM VANSANTEN RA PANTOS E MICHELS MAJ HILBERS PAJ

Citation: Hf. Vangarderen et al., VOLUME FRACTION DEPENDENCE AND REORGANIZATION IN CLUSTER-CLUSTER AGGREGATION PROCESSES, The Journal of chemical physics, 102(1), 1995, pp. 480-495

SIMULATING SURFACTANT SELF-ASSEMBLY

Authors: KARABORNI S ESSELINK K HILBERS PAJ SMIT B

Citation: S. Karaborni et al., SIMULATING SURFACTANT SELF-ASSEMBLY, Journal of physics. Condensed matter, 6, 1994, pp. 10000351-10000356

MOLECULAR-DYNAMICS SIMULATIONS OF MODEL OIL WATER/SURFACTANT SYSTEMS/

Authors: ESSELINK K HILBERS PAJ VANOS NM SMIT B KARABORNI S

Citation: K. Esselink et al., MOLECULAR-DYNAMICS SIMULATIONS OF MODEL OIL WATER/SURFACTANT SYSTEMS/, Colloids and surfaces. A, Physicochemical and engineering aspects, 91, 1994, pp. 155-167

SIMULATING THE SELF-ASSEMBLY OF GEMINI (DIMERIC) SURFACTANTS

Authors: KARABORNI S ESSELINK K HILBERS PAJ SMIT B KARTHAUSER J VANOS NM ZANA R

Citation: S. Karaborni et al., SIMULATING THE SELF-ASSEMBLY OF GEMINI (DIMERIC) SURFACTANTS, Science, 266(5183), 1994, pp. 254-256

MOLECULAR-DYNAMICS STUDY OF NUCLEATION AND MELTING OF N-ALKANES

Authors: ESSELINK K HILBERS PAJ VANBEEST BWH

Citation: K. Esselink et al., MOLECULAR-DYNAMICS STUDY OF NUCLEATION AND MELTING OF N-ALKANES, The Journal of chemical physics, 101(10), 1994, pp. 9033-9041

SURFACTANT ADSORPTION AT LIQUID-LIQUID INTERFACES COMPARISON OF EXPERIMENTAL RESULTS WITH SELF-CONSISTENT-FIELD LATTICE CALCULATIONS AND MOLECULAR-DYNAMICS SIMULATIONS

Authors: VANOS NM RUPERT LAM SMIT B HILBERS PAJ ESSELINK K BOHMER MR KOOPAL LK

Citation: Nm. Vanos et al., SURFACTANT ADSORPTION AT LIQUID-LIQUID INTERFACES COMPARISON OF EXPERIMENTAL RESULTS WITH SELF-CONSISTENT-FIELD LATTICE CALCULATIONS AND MOLECULAR-DYNAMICS SIMULATIONS, Colloids and surfaces. A, Physicochemical and engineering aspects, 81, 1993, pp. 217-229

MOLECULAR-DYNAMICS SIMULATIONS OF OIL SOLUBILIZATION IN SURFACTANT SOLUTIONS

Authors: KARABORNI S VANOS NM ESSELINK K HILBERS PAJ

Citation: S. Karaborni et al., MOLECULAR-DYNAMICS SIMULATIONS OF OIL SOLUBILIZATION IN SURFACTANT SOLUTIONS, Langmuir, 9(5), 1993, pp. 1175-1178

EFFICIENT PARALLEL IMPLEMENTATION OF MOLECULAR-DYNAMICS ON A TOROIDALNETWORK .1. PARALLELIZING STRATEGY

Authors: ESSELINK K SMIT B HILBERS PAJ

Citation: K. Esselink et al., EFFICIENT PARALLEL IMPLEMENTATION OF MOLECULAR-DYNAMICS ON A TOROIDALNETWORK .1. PARALLELIZING STRATEGY, Journal of computational physics, 106(1), 1993, pp. 101-107

EFFICIENT PARALLEL IMPLEMENTATION OF MOLECULAR-DYNAMICS ON A TOROIDALNETWORK .2. MULTIPARTICLE POTENTIALS

Authors: ESSELINK K HILBERS PAJ

Citation: K. Esselink et Paj. Hilbers, EFFICIENT PARALLEL IMPLEMENTATION OF MOLECULAR-DYNAMICS ON A TOROIDALNETWORK .2. MULTIPARTICLE POTENTIALS, Journal of computational physics, 106(1), 1993, pp. 108-114

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