-
11
-
-
0030263269
-
Monte Carlo simulations of the phase behavior of surfactant solutions
-
note
-
(1996)
J Phys II
, vol.6
, pp. 1441-1463
-
-
Larson, R.G.1
-
17
-
-
0000755359
-
Molecular dynamics studies of sodium octanoate and water: The liquid-crystal mesophase with two-dimensional hexagonal symmetry
-
(1991)
J Phys Chem
, vol.95
, pp. 4158-4166
-
-
Watanabe, K.1
Klein, M.L.2
-
19
-
-
0347963579
-
Molecular dynamics simulation analysis of a sodium dodecyl sulfate micelle in aqueous solution: Decreased fluidity of the micelle hydrocarbon interior
-
(1995)
J Phys Chem
, vol.99
, pp. 1846-1855
-
-
MacKarell A.D., Jr.1
-
22
-
-
0000011129
-
Molecular dynamics simulations of surfactant monolayers: Monododecyl pentaethylene glycol at the surface between air and water
-
(1999)
J Phys Chem B
, vol.103
, pp. 8493-8501
-
-
Kuhn, H.1
Rehage, H.2
-
23
-
-
0000098551
-
Molecular dynamics simulation of the interfacial behaviour of a heptane/water system in the presence of nonylphenol thriethoylated surfactants. 1. Surface energy, surface entropy and interaction energies as a function of temperature and surfactant concentration
-
(1997)
Langmuir
, vol.13
, pp. 1644-1652
-
-
Urbina-Villalba, G.1
Landrove, R.M.2
Guaregua, J.A.3
-
42
-
-
0000671488
-
Investigation of hydrophobic interactions in colloidal and biological systems by molecular dynamics simulations and NMR spectroscopy
-
(1997)
Langmuir
, vol.13
, pp. 2007-2018
-
-
Alaimo, M.H.1
Kumosinski, T.F.2
-
54
-
-
0001133132
-
Effects of solute-surfactant interactions on micelle formation in surfactant solutions
-
(1996)
Langmuir
, vol.12
, pp. 6015-6021
-
-
Palmer, B.J.1
Liu, J.2
-
60
-
-
0031190410
-
Monte Carlo simulations of polyelectrolytes at charged micelles. 3. Effects of surfactant tail length
-
(1997)
J Phys Chem B
, vol.101
, pp. 5506-5513
-
-
Wallin, T.1
Linse, P.2
-
61
-
-
0001018343
-
Electrostatic attraction and phase separation in solutions of like-charged colloidal particles
-
note
-
(2000)
J Chem Phys
, vol.112
, pp. 3917-3927
-
-
Linse, P.1
Lobaskin, V.2
-
63
-
-
0000257569
-
Monte Carlo simulation of microstructural transitions in surfactant systems
-
(1992)
J Chem Phys
, vol.96
, pp. 7904-7918
-
-
Larson, R.G.1
-
64
-
-
0028496018
-
Molecular simulation of ordered amphiphilic phases
-
note
-
(1994)
Chem Eng Sci
, vol.49
, pp. 2833-2850
-
-
Larson, R.G.1
-
74
-
-
0032119523
-
Large internal structures of micelles of triblock copolymers with small insoluble molecules in their cores
-
(1998)
Langmuir
, vol.14
, pp. 4074-4080
-
-
Xing, L.1
Mattice, W.L.2
-
75
-
-
0000651535
-
Computer simulation of spontaneous vesicle formation
-
(1996)
Langmuir
, vol.12
, pp. 5763-5767
-
-
Bernardes, A.T.1
-
78
-
-
4244118645
-
Entropy-driven vertical phase separation in a binary mixture of amphiphiles at the air-water interface
-
(1996)
Langmuir
, vol.12
, pp. 1098-1100
-
-
Chowdhury, D.1
|