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Results: 1-13 |
Results: 13
Shape selectivity in hydrocarbon conversion
Authors: Schenk, M Smit, B Vlugt, TJH Maesen, TLM
Citation: M. Schenk et al., Shape selectivity in hydrocarbon conversion, ANGEW CHEM, 40(4), 2001, pp. 736-739
Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A configurational-bias Monte Carlo simulation study
Authors: Schenk, M Vidal, SL Vlugt, TJH Smit, B Krishna, R
Citation: M. Schenk et al., Separation of alkane isomers by exploiting entropy effects during adsorption on silicalite-1: A configurational-bias Monte Carlo simulation study, LANGMUIR, 17(5), 2001, pp. 1558-1570
Computing phase equilibria by parallel excluded volume tempering
Authors: Vlugt, TJH Dunweg, B
Citation: Tjh. Vlugt et B. Dunweg, Computing phase equilibria by parallel excluded volume tempering, J CHEM PHYS, 115(19), 2001, pp. 8731-8741
Differences between MFI- and MEL-type zeolites in paraffin hydrocracking
Authors: Maesen, TLM Schenk, M Vlugt, TJH Smit, B
Citation: Tlm. Maesen et al., Differences between MFI- and MEL-type zeolites in paraffin hydrocracking, J CATALYSIS, 203(2), 2001, pp. 281-291
Diffusion of isobutane in silicalite studied by transition path sampling
Authors: Vlugt, TJH Dellago, C Smit, B
Citation: Tjh. Vlugt et al., Diffusion of isobutane in silicalite studied by transition path sampling, J CHEM PHYS, 113(19), 2000, pp. 8791-8799
Molecular simulations of adsorption isotherms for linear and branched alkanes and their mixtures in silicalite
Authors: Vlugt, TJH Krishna, R Smit, B
Citation: Tjh. Vlugt et al., Molecular simulations of adsorption isotherms for linear and branched alkanes and their mixtures in silicalite, J PHYS CH B, 103(7), 1999, pp. 1102-1118
Molecular dynamics simulation of the Maxwell-Stefan diffusion coefficientsin Lennard-Jones liquid mixtures
Authors: van de Ven-Lucassen, IMJJ Otten, AMVJ Vlugt, TJH Kerkhof, PJAM
Citation: Imjj. Van De Ven-lucassen et al., Molecular dynamics simulation of the Maxwell-Stefan diffusion coefficientsin Lennard-Jones liquid mixtures, MOL SIMULAT, 23(1), 1999, pp. 43-54
Efficiency of parallel CBMC simulations
Authors: Vlugt, TJH
Citation: Tjh. Vlugt, Efficiency of parallel CBMC simulations, MOL SIMULAT, 23(1), 1999, pp. 63-78
Molecular dynamics simulation of self-diffusion and Maxwell-Stefan diffusion coefficients in liquid mixtures of methanol and water
Authors: van de Ven-Lucassen, IMJJ Vlugt, TJH van der Zanden, AJJ Kerkhof, PJAM
Citation: Imjj. Van De Ven-lucassen et al., Molecular dynamics simulation of self-diffusion and Maxwell-Stefan diffusion coefficients in liquid mixtures of methanol and water, MOL SIMULAT, 23(1), 1999, pp. 79-94
Recoil growth algorithm for chain molecules with continuous interactions
Authors: Consta, S Vlugt, TJH Hoeth, JW Smit, B Frenkel, D
Citation: S. Consta et al., Recoil growth algorithm for chain molecules with continuous interactions, MOLEC PHYS, 97(12), 1999, pp. 1243-1254
The shape selectivity of paraffin hydroconversion on TON-, MTT-, and AEL-type sieves
Authors: Maesen, TLM Schenk, M Vlugt, TJH de Jonge, JP Smit, B
Citation: Tlm. Maesen et al., The shape selectivity of paraffin hydroconversion on TON-, MTT-, and AEL-type sieves, J CATALYSIS, 188(2), 1999, pp. 403-412
Influence of isotherm inflection on diffusion in silicalite
Authors: Krishna, R Vlugt, TJH Smit, B
Citation: R. Krishna et al., Influence of isotherm inflection on diffusion in silicalite, CHEM ENG SC, 54(12), 1999, pp. 1751-1757
Combining dissipative particle dynamics and Monte Carlo techniques
Authors: Willemsen, SM Vlugt, TJH Hoefsloot, HCJ Smit, B
Citation: Sm. Willemsen et al., Combining dissipative particle dynamics and Monte Carlo techniques, J COMPUT PH, 147(2), 1998, pp. 507-517
Risultati: 1-13 |