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Results: 1-19 |
Results: 19
MOLECULAR DIPOLE CHAINS - EXCITATIONS AND DISSIPATION
Authors: DELEEUW SW SOLVAESON D RATNER MA MICHL J
Citation: Sw. Deleeuw et al., MOLECULAR DIPOLE CHAINS - EXCITATIONS AND DISSIPATION, JOURNAL OF PHYSICAL CHEMISTRY B, 102(20), 1998, pp. 3876-3885
STRUCTURAL RELAXATIONS IN GLASS-FORMING POLY(BUTADIENE) - A MOLECULAR-DYNAMICS STUDY
Authors: VANZON A DELEEUW SW
Citation: A. Vanzon et Sw. Deleeuw, STRUCTURAL RELAXATIONS IN GLASS-FORMING POLY(BUTADIENE) - A MOLECULAR-DYNAMICS STUDY, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 58(4), 1998, pp. 4100-4103
AN ITERATIVE PPPM METHOD FOR SIMULATING COULOMBIC SYSTEMS ON DISTRIBUTED-MEMORY PARALLEL COMPUTERS
Authors: BECKERS JVL LOWE CP DELEEUW SW
Citation: Jvl. Beckers et al., AN ITERATIVE PPPM METHOD FOR SIMULATING COULOMBIC SYSTEMS ON DISTRIBUTED-MEMORY PARALLEL COMPUTERS, Molecular simulation, 20(6), 1998, pp. 369-383
PROTON TRANSPORT ALONG WATER CHAINS IN AN ELECTRIC-FIELD
Authors: DRUKKER K DELEEUW SW HAMMESSCHIFFER S
Citation: K. Drukker et al., PROTON TRANSPORT ALONG WATER CHAINS IN AN ELECTRIC-FIELD, The Journal of chemical physics, 108(16), 1998, pp. 6799-6808
MOLECULAR-DYNAMICS OF AN EXCESS ELECTRON IN AQUEOUS-SOLUTIONS
Authors: DRUKKER K DELEEUW SW
Citation: K. Drukker et Sw. Deleeuw, MOLECULAR-DYNAMICS OF AN EXCESS ELECTRON IN AQUEOUS-SOLUTIONS, Chemical physics letters, 291(3-4), 1998, pp. 283-290
STRUCTURE OF A METHANOL-WATER MICRODROPLET - A MOLECULAR SIMULATION STUDY
Authors: BRODSKAYA EN DELEEUW SW
Citation: En. Brodskaya et Sw. Deleeuw, STRUCTURE OF A METHANOL-WATER MICRODROPLET - A MOLECULAR SIMULATION STUDY, Mendeleev communications, (1), 1997, pp. 18-20
PROPERTIES OF COEXISTING FLUID PHASES OF A BINARY-SYSTEM METHANOL-ETHANE BY COMPUTER-SIMULATION
Authors: GOTLIB IY PIOTROVSKAYA EM DELEEUW SW
Citation: Iy. Gotlib et al., PROPERTIES OF COEXISTING FLUID PHASES OF A BINARY-SYSTEM METHANOL-ETHANE BY COMPUTER-SIMULATION, Fluid phase equilibria, 129(1-2), 1997, pp. 1-13
SODIUM-DOPED DIMER ROWS ON SI(001)
Authors: HAYE MJ SCHOLTE PMLO BAKKER AF DELEEUW SW TUINSTRA F BROCKS G
Citation: Mj. Haye et al., SODIUM-DOPED DIMER ROWS ON SI(001), Physical review. B, Condensed matter, 56(4), 1997, pp. 1708-1711
SIMULATION OF FLUIDIZED-BEDS WITH LATTICE-GAS CELLULAR-AUTOMATA
Authors: VANWACHEM BGM BAKKER AF SCHOUTEN JC HEEMELS MW DELEEUW SW
Citation: Bgm. Vanwachem et al., SIMULATION OF FLUIDIZED-BEDS WITH LATTICE-GAS CELLULAR-AUTOMATA, Journal of computational physics, 135(1), 1997, pp. 1-7
MOLECULAR-DYNAMICS STUDY OF THE THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF METHANOL AND POLARIZABLE NON-POLARIZABLE CARBON-TETRACHLORIDE MIXTURES
Authors: VELDHUIZEN R DELEEUW SW
Citation: R. Veldhuizen et Sw. Deleeuw, MOLECULAR-DYNAMICS STUDY OF THE THERMODYNAMIC AND STRUCTURAL-PROPERTIES OF METHANOL AND POLARIZABLE NON-POLARIZABLE CARBON-TETRACHLORIDE MIXTURES, The Journal of chemical physics, 105(7), 1996, pp. 2828-2836
SIMULATIONS OF STRUCTURE AND TRANSPORT IN POLYMER ELECTROLYTES
Authors: PAYNE VA LONERGAN MC FORSYTH M RATNER MA SHRIVER DF DELEEUW SW PERRAM JW
Citation: Va. Payne et al., SIMULATIONS OF STRUCTURE AND TRANSPORT IN POLYMER ELECTROLYTES, Solid state ionics, 81(3-4), 1995, pp. 171-181
MOLECULAR-DYNAMICS SIMULATIONS OF ION CLUSTERING AND CONDUCTIVITY IN NAI ETHER SOLUTIONS .1. EFFECT OF ION CHARGE/
Authors: PAYNE VA XU JH FORSYTH M RATNER MA SHRIVER DF DELEEUW SW
Citation: Va. Payne et al., MOLECULAR-DYNAMICS SIMULATIONS OF ION CLUSTERING AND CONDUCTIVITY IN NAI ETHER SOLUTIONS .1. EFFECT OF ION CHARGE/, The Journal of chemical physics, 103(19), 1995, pp. 8734-8745
MOLECULAR-DYNAMICS SIMULATIONS OF ION CLUSTERING AND CONDUCTIVITY IN NAI ETHER SOLUTIONS .2. EFFECT OF ION CONCENTRATION/
Authors: PAYNE VA XU JH FORSYTH M RATNER MA SHRIVER DF DELEEUW SW
Citation: Va. Payne et al., MOLECULAR-DYNAMICS SIMULATIONS OF ION CLUSTERING AND CONDUCTIVITY IN NAI ETHER SOLUTIONS .2. EFFECT OF ION CONCENTRATION/, The Journal of chemical physics, 103(19), 1995, pp. 8746-8755
ION CLUSTERING IN MOLECULAR-DYNAMICS SIMULATIONS OF SODIUM-IODIDE SOLUTIONS
Authors: PAYNE VA XU JH FORSYTH M RATNER MA SHRIVER DF DELEEUW SW
Citation: Va. Payne et al., ION CLUSTERING IN MOLECULAR-DYNAMICS SIMULATIONS OF SODIUM-IODIDE SOLUTIONS, Electrochimica acta, 40(13-14), 1995, pp. 2087-2091
HIGHLY CONCENTRATED SALT-SOLUTIONS - MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURE AND TRANSPORT
Authors: PAYNE VA FORSYTH M RATNER MA SHRIVER DF DELEEUW SW
Citation: Va. Payne et al., HIGHLY CONCENTRATED SALT-SOLUTIONS - MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURE AND TRANSPORT, The Journal of chemical physics, 100(7), 1994, pp. 5201-5210
PARALLEL ALGORITHMS FOR MOLECULAR-DYNAMICS SIMULATIONS ON DISTRIBUTED-MEMORY MIMD MACHINES
Authors: KALIA RK NAKANO A GREENWELL DL VASHISHTA P DELEEUW SW
Citation: Rk. Kalia et al., PARALLEL ALGORITHMS FOR MOLECULAR-DYNAMICS SIMULATIONS ON DISTRIBUTED-MEMORY MIMD MACHINES, Supercomputer, 10(2), 1993, pp. 11-25
DIPOLE TIME-CORRELATION FUNCTIONS OF THE STOCKMAYER FLUID IN THE MICROCANONICAL AND CANONICAL ENSEMBLES
Authors: PAYNE VA FORSYTH M KOLAFA J RATNER MA DELEEUW SW
Citation: Va. Payne et al., DIPOLE TIME-CORRELATION FUNCTIONS OF THE STOCKMAYER FLUID IN THE MICROCANONICAL AND CANONICAL ENSEMBLES, Journal of physical chemistry, 97(40), 1993, pp. 10478-10485
ADIABATIC DYNAMICS OF AN EXCESS ELECTRON IN ARGON
Authors: BOLTJES B DELEEUW SW
Citation: B. Boltjes et Sw. Deleeuw, ADIABATIC DYNAMICS OF AN EXCESS ELECTRON IN ARGON, Journal of physical chemistry, 97(30), 1993, pp. 8046-8049
ATOMISTIC SIMULATIONS ON PARALLEL ARCHITECTURES
Authors: KALIA RK JIN W DELEEUW SW NAKANO A VASHISHTA P
Citation: Rk. Kalia et al., ATOMISTIC SIMULATIONS ON PARALLEL ARCHITECTURES, International journal of quantum chemistry, 1993, pp. 781-792
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