sami karaborni
sami karaborni
Xenoport, Inc
Verified email at xenoport.com
Title
Cited by
Cited by
Year
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
5761995
Simulating the critical behaviour of complex fluids
JII Siepmann, S Karaborni, B Smit
Nature Publishing Group 365 (6444), 330-332, 1993
5411993
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
4111996
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
2131991
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
1471996
Molecular dynamics simulations of oil solubilization in surfactant solutions
S Karaborni, NM Van Os, K Esselink, PAJ Hilbers
Langmuir 9 (5), 1175-1178, 1993
1311993
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
1101992
Solvation in supercritical water
HD Cochran, PT Cummings, S Karaborni
Fluid phase equilibria 71 (1), 1-16, 1992
1051992
Vapor-liquid equilibria of model alkanes
JI Siepmann, S Karaborni, B Smit
Journal of the American chemical society 115 (14), 6454-6455, 1993
851993
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
741990
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
651992
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
601994
Molecular dynamics simulations of long-chain amphiphilic molecules in Langmuir monolayers
S Karaborni
Langmuir 9 (5), 1334-1343, 1993
561993
Tilt transitions in Langmuir monolayers of long‐chain molecules
S Karaborni, S Toxvaerd
The Journal of chemical physics 97, 5876, 1992
561992
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
541996
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
452005
Computer simulations of surfactant structures
S Karaborni, B Smit
Current Opinion in Colloid & Interface Science 1 (3), 411-415, 1996
451996
Molecular dynamic simulations of model micelles. 3. Effects of various intermolecular potentials
S Karaborni, JP O'Connell
Langmuir 6 (5), 905-911, 1990
451990
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
381993
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