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Ihle T., and Kroll D.M. Stochastic rotation dynamics: A Galilean-invariant mesoscopic model for fluid flow. Phys. Rev. E 63 (2001) 020201R
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Ihle, T.1
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A mesoscopic simulation model for immiscible multiphase fluids
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Inoue Y., Chen Y., and Ohashi H. A mesoscopic simulation model for immiscible multiphase fluids. J. Comput. Phys. 201 (2004) 191
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Inoue, Y.1
Chen, Y.2
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Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation
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Noguchi H., and Takasu M. Self-assembly of amphiphiles into vesicles: A Brownian dynamics simulation. Phys. Rev. E 64 (2001) 041913
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Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic molecules
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Yamamoto S., Maruyama Y., and Hyodo S. Dissipative particle dynamics study of spontaneous vesicle formation of amphiphilic molecules. J. Comput. Phys. 116 13 (2002) 5842
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Yamamoto, S.1
Maruyama, Y.2
Hyodo, S.3
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0345098288
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Molecular dynamics simulation of the formation, structure, and dynamics of small phospholipid vesicles
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Marrink S.J., and Mark A.E. Molecular dynamics simulation of the formation, structure, and dynamics of small phospholipid vesicles. J. Amer. Chem. Soc. 125 (2003) 15233
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Marrink, S.J.1
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Mesoscopic model for solvent dynamics
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Malevanets A., and Kapral R. Mesoscopic model for solvent dynamics. J. Chem. Phys. 10 (1999) 8605
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Kapral, R.2
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7
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Statistical mechanics of bilayer membrane with a fixed projected area
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Farago O., and Pincus P. Statistical mechanics of bilayer membrane with a fixed projected area. J. Chem. Phys. 120 (2004) 2934
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Farago, O.1
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8
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39449119292
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To be submitted elsewhere
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To be submitted elsewhere
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9
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0242495005
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Transport coefficients for stochastic rotation dynamics in three dimensions
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Tüzel E., Strauss M., Ihle T., and Kroll D.M. Transport coefficients for stochastic rotation dynamics in three dimensions. Phys. Rev. E 68 (2003) 036701
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Strauss, M.2
Ihle, T.3
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10
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To be submitted elsewhere. Since it is very long derivation, we omit showing the derivation so as not to disturb the main topic here
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To be submitted elsewhere. Since it is very long derivation, we omit showing the derivation so as not to disturb the main topic here
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12
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A molecular dynamics method for simulations in the canonical ensemble
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Nosé S. A molecular dynamics method for simulations in the canonical ensemble. Mol. Phys. 100 (2002) 191
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John Wiley & Sons, Ltd
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Holmberg K., Jönsson B., Kronberg B., and Lindman B. Surfactants and Polymers in Aqueous Solution. second ed. (2003), John Wiley & Sons, Ltd
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Surfactants and Polymers in Aqueous Solution. second ed.
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Holmberg, K.1
Jönsson, B.2
Kronberg, B.3
Lindman, B.4
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14
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Real-coded lattice gas model for ternary amphiphilic fluids
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Sakai T., Chen Y., and Ohashi H. Real-coded lattice gas model for ternary amphiphilic fluids. Phys. Rev. E 65 (2002) 031503
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Sakai, T.1
Chen, Y.2
Ohashi, H.3
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