1995

Kommensurate Einfrieren von n-Alkanen im Silicalit

W. J. M. v. Well, J. P. Wolthuizen, B. Smit, J. H. C. v. Hooff, and R. A. v. Santen, Kommensurate Einfrieren von n-Alkanen im Silicalit Angew. Chem. 107, 2765 (1995) http://dx.doi.org/10.1002/ange.19951072234

Commensurate freezing of n-alkanes in silicalite

W. J. M. v. Well, J. P. Wolthuizen, B. Smit, J. H. C. v. Hooff, and R. A. v. Santen, Commensurate freezing of n-alkanes in silicalite Angew. Chem. (Int. Ed.) 34, 2543 (1995) http://dx.doi.org/10.1002/anie.199525431

Commensurate ``freezing'' of alkanes in the channels of a zeolite

B. Smit and T. L. M. Maesen, Commensurate ``freezing'' of alkanes in the channels of a zeolite Nature 374, 42 (1995) http://dx.doi.org/10.1038/374039a0

Computer simulations of vapour-liquid phase equilibria of n-alkanes

B. Smit, S. Karaborni, and J. I. Siepmann, Computer simulations of vapour-liquid phase equilibria of n-alkanes J. Chem. Phys. 102, 2126 (1995) http://dx.doi.org/10.1063/1.469563

Molecular simulations of thermodynamic properties: from argon to long-chain paraffins

B. Smit, Molecular simulations of thermodynamic properties: from argon to long-chain paraffins Ind. Eng. Chem. Res. 34, 4166 (1995) http://dx.doi.org/10.1021/ie00039a003

Simulating the adsorption isotherms of methane, ethane, and propane in the zeolite silicalite

B. Smit, Simulating the adsorption isotherms of methane, ethane, and propane in the zeolite silicalite J. Phys. Chem. 99, 5597 (1995) http://dx.doi.org/10.1021/j100015a050

Grand-canonical Monte Carlo simulations of chain molecules: Adsorption isotherms of alkanes in zeolites

B. Smit, Grand-canonical Monte Carlo simulations of chain molecules: Adsorption  isotherms of alkanes in zeolites Mol. Phys. 85, 153 (1995) http://dx.doi.org/10.1080/0026897950010101

Simulating complex fluids

K. Esselink, P. A. J. Hilbers, S. Karaborni, J. I. Siepmann, and B. Smit, Simulating complex fluids Mol. Sim. 14, 259 (1995) http://dx.doi.org/10.1080/08927029508022022

Parallel Monte Carlo simulations

K. Esselink, L. D. J. C. Loyens, and B. Smit, Parallel Monte Carlo simulations Phys. Rev. E 51, 1560 (1995) http://dx.doi.org/10.1103/PhysRevE.51.1560


Molecular simulations of the vapour-liquid coexistence curve of methanol

M. E. v. Leeuwen and B. Smit, Molecular simulations of the vapour-liquid coexistence curve of methanol J. Phys. Chem. 99, 1831 (1995) http://dx.doi.org/10.1021/j100007a006

Parallel Gibbs-ensemble simulations

L. D. J. C. Loyens, B. Smit, and K. Esselink, Parallel Gibbs-ensemble simulations Mol. Phys. 86, 171 (1995) http://dx.doi.org/10.1080/00268979500101921

The condition of microscopic reversibility in the Gibbs-ensemble Monte Carlo simulations of phase equilibria

L. F. Rull, G. Jackson, and B. Smit, The condition of microscopic reversibility in the Gibbs-ensemble Monte  Carlo simulations of phase equilibria Mol. Phys. 85, 435 (1995) http://dx.doi.org/10.1080/00268979500101231


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