| Computer simulations of vapor–liquid phase equilibria of n‐alkanes B Smit, S Karaborni, JI Siepmann The Journal of chemical physics 102 (5), 2126-2140, 1995 | 578 | 1995 |
| Simulating the critical behaviour of complex fluids JII Siepmann, S Karaborni, B Smit Nature Publishing Group 365 (6444), 330-332, 1993 | 544 | 1993 |
| The swelling of clays: molecular simulations of the hydration of montmorillonite. S Karaborni, B Smit, W Heidug, J Urai, E Van Oort Science 271, 1102-..., 1996 | 413 | 1996 |
| Simulating the self-assembly of (dimeric) gemini surfactants. S Karaborni, K Esselink, PAJ Hilbers, B Smit, J Karthäuser, NM Van Os, ... Science 266, 254-256, 1994 | 375* | 1994 |
| Simulation of supercritical water and of supercritical aqueous solutions PT Cummings, HD Cochran, JM Simonson, RE Mesmer, S Karaborni The Journal of chemical physics 94, 5606, 1991 | 216 | 1991 |
| Synthesis, surface properties and oil solubilisation capacity of cationic gemini surfactants T Dam, J Engberts, J Karthäuser, S Karaborni, NM Van Os Colloids and Surfaces A: Physicochemical and Engineering Aspects 118 (1-2 …, 1996 | 149 | 1996 |
| Molecular dynamics simulations of oil solubilization in surfactant solutions S Karaborni, NM Van Os, K Esselink, PAJ Hilbers Langmuir 9 (5), 1175-1178, 1993 | 132 | 1993 |
| Molecular dynamics simulations of Langmuir monolayers: A study of structure and thermodynamics S Karaborni, S Toxvaerd The Journal of chemical physics 96 (7), 5505-5515, 1992 | 110 | 1992 |
| Solvation in supercritical water HD Cochran, PT Cummings, S Karaborni Fluid phase equilibria 71 (1), 1-16, 1992 | 106 | 1992 |
| Vapor-liquid equilibria of model alkanes JI Siepmann, S Karaborni, B Smit Journal of the American chemical society 115 (14), 6454-6455, 1993 | 85 | 1993 |
| Molecular dynamics simulations of model micelles. 4. Effects of chain length and head group characteristics S Karaborni, JP O'Connell Journal of Physical Chemistry 94 (6), 2624-2631, 1990 | 74 | 1990 |
| Phase transitions in langmuir monolayers: a molecular dynamics study S Karaborni, S Toxvaerd, OH Olsen The Journal of Physical Chemistry 96 (12), 4965-4973, 1992 | 65 | 1992 |
| Molecular dynamics simulations of model oil/water/surfactant systems K Esselink, PAJ Hilbers, NM Van Os, B Smit, S Karaborni Colloids and Surfaces A: Physicochemical and Engineering Aspects 91, 155-167, 1994 | 61 | 1994 |
| Molecular dynamics simulations of long-chain amphiphilic molecules in Langmuir monolayers S Karaborni Langmuir 9 (5), 1334-1343, 1993 | 56 | 1993 |
| Tilt transitions in Langmuir monolayers of long‐chain molecules S Karaborni, S Toxvaerd The Journal of chemical physics 97, 5876, 1992 | 56 | 1992 |
| Simulating the spreading of a drop in the terraced wetting regime S Bekink, S Karaborni, G Verbist, K Esselink Physical review letters 76 (20), 3766, 1996 | 54 | 1996 |
| Computer simulations of surfactant structures S Karaborni, B Smit Current Opinion in Colloid & Interface Science 1 (3), 411-415, 1996 | 46 | 1996 |
| Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: The importance of quadrupolar interactions XS Zhao, B Chen, S Karaborni, JI Siepmann The Journal of Physical Chemistry B 109 (11), 5368-5374, 2005 | 45 | 2005 |
| Molecular dynamic simulations of model micelles. 3. Effects of various intermolecular potentials S Karaborni, JP O'Connell Langmuir 6 (5), 905-911, 1990 | 45 | 1990 |
| Differences in the structures of relaxed and unrelaxed Langmuir monolayers of heneicosanol: dependence of collective molecular tilt on chain conformation JT Buontempo, SA Rice, S Karaborni, JI Siepmann Langmuir 9 (6), 1604-1607, 1993 | 38 | 1993 |
Berend SmitCollege of Chemistry, UC Berkeley and EPFLVerified email at berkeley.edu
