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Results: 1-6 |
Results: 6

Authors: HEFFELFINGER GS FORD DM
Citation: Gs. Heffelfinger et Dm. Ford, MASSIVELY-PARALLEL DUAL CONTROL-VOLUME GRAND-CANONICAL MOLECULAR-DYNAMICS WITH LADERA-I - GRADIENT DRIVEN DIFFUSION IN LENNARD-JONES FLUIDS, Molecular physics, 94(4), 1998, pp. 659-671

Authors: FORD DM HEFFELFINGER GS
Citation: Dm. Ford et Gs. Heffelfinger, MASSIVELY-PARALLEL DUAL CONTROL-VOLUME GRAND-CANONICAL MOLECULAR-DYNAMICS WITH LADERA-II - GRADIENT DRIVEN DIFFUSION THROUGH POLYMERS, Molecular physics, 94(4), 1998, pp. 673-683

Authors: THOMPSON AP FORD DM HEFFELFINGER GS
Citation: Ap. Thompson et al., DIRECT MOLECULAR SIMULATION OF GRADIENT-DRIVEN DIFFUSION, The Journal of chemical physics, 109(15), 1998, pp. 6406-6414

Authors: HEFFELFINGER GS LEWITT ME
Citation: Gs. Heffelfinger et Me. Lewitt, A COMPARISON BETWEEN 2 MASSIVELY-PARALLEL ALGORITHMS FOR MONTE-CARLO COMPUTER-SIMULATION - AN INVESTIGATION IN THE GRAND-CANONICAL ENSEMBLE, Journal of computational chemistry, 17(2), 1996, pp. 250-265

Authors: POHL PI HEFFELFINGER GS SMITH DM
Citation: Pi. Pohl et al., MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF GAS PERMEATION IN THIN SILICALITE MEMBRANES, Molecular physics, 89(6), 1996, pp. 1725-1731

Authors: HEFFELFINGER GS VANSWOL F
Citation: Gs. Heffelfinger et F. Vanswol, DIFFUSION IN LENNARD-JONES FLUIDS USING DUAL CONTROL-VOLUME GRAND-CANONICAL MOLECULAR-DYNAMICS SIMULATION (DCV-GCMD), The Journal of chemical physics, 100(10), 1994, pp. 7548-7552
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