Search results
Results: 210
Number of items: 210
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Esselink, K., Loyens, L. D. J. C., & Smit, B. (1995). Parallel Monte Carlo simulations. Physical Review E, 51(2), 1560-1568. https://doi.org/10.1103/PhysRevE.51.1560 -
Smit, B. (1995). Molecular simulations of thermodynamic properties: from argon to long-chain paraffins. Industrial & Engineering Chemistry Research, 34, 4166-4169. https://doi.org/10.1021/ie00039a003
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van Leeuwen, M. E., & Smit, B. (1995). Molecular simulations of the vapour-liquid coexistence curve of methanol. Journal of Physical Chemistry, 99(7), 1831-1833. https://doi.org/10.1021/j100007a006
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Smit, B., Karaborni, S., & Siepmann, J. I. (1994). Free energies and phase equilibria of chain molecules. Macromolecular symposia, 81, 343-... https://doi.org/10.1002/masy.19940810135
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Smit, B., & Siepmann, J. I. (1994). Simulating the adsorption of alkanes in zeolites. Science, 264, 1118-1120. https://doi.org/10.1126/science.264.5162.1118
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Karaborni, S., Esselink, K., Hilbers, P. A. J., & Smit, B. (1994). Simulating surfactant self-assembly. Journal of Physics-Condensed Matter, 6, A351-A356. https://doi.org/10.1088/0953-8984/6/23A/058
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Karaborni, S., Esselink, K., Hilbers, P. A. J., Smit, B., Karthäuser, J., van Os, N. M., & Zana, R. (1994). Simulating the self-assembly of (dimeric) gemini surfactants. Science, 266, 254-256. https://doi.org/10.1126/science.266.5183.254
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Esselink, K., Hilbers, P. A. J., van Os, N. M., Smit, B., & Karaborni, S. (1994). Molecular dynamics simulations of model oil/water/surfactant systems. Colloids and Surfaces A-Physicochemical and Engineering Aspects, 91, 155-... https://doi.org/10.1016/0927-7757(94)02877-X
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Smit, B., & Siepmann, J. I. (1994). Computer simulations of the energetics and siting of n-alkanes in zeolites. Journal of Physical Chemistry, 98(34), 8442-8452. https://doi.org/10.1021/j100085a027
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