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Eggebrecht, John, Peters, Günther H. (1993) Multipolar electrolyte solution models. II. Monte Carlo convergence and size dependence. The Journal of Chemical Physics, 98 (2). 1539-1545 doi:10.1063/1.464270

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Reference TypeJournal (article/letter/editorial)
TitleMultipolar electrolyte solution models. II. Monte Carlo convergence and size dependence
JournalThe Journal of Chemical Physics
AuthorsEggebrecht, JohnAuthor
Peters, Günther H.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464270Search in ResearchGate
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Mindat Ref. ID2201814Long-form Identifiermindat:1:5:2201814:8
GUID0
Full ReferenceEggebrecht, John, Peters, Günther H. (1993) Multipolar electrolyte solution models. II. Monte Carlo convergence and size dependence. The Journal of Chemical Physics, 98 (2). 1539-1545 doi:10.1063/1.464270
Plain TextEggebrecht, John, Peters, Günther H. (1993) Multipolar electrolyte solution models. II. Monte Carlo convergence and size dependence. The Journal of Chemical Physics, 98 (2). 1539-1545 doi:10.1063/1.464270
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

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Peters, Günther H., Eggebrecht, John (1993) Multipolar electrolyte solution models. III. Free energy of the charged and dipolar hard sphere mixture. The Journal of Chemical Physics, 98 (2). 1546-1551 doi:10.1063/1.464271
Eggebrecht, John, Ozler, Pelin (1993) Multipolar electrolyte solution models. IV. Thermodynamic perturbation theory. The Journal of Chemical Physics, 98 (2). 1552-1565 doi:10.1063/1.464272
Eggebrecht, John, Ozler, Pelin (1990) Multipolar electrolyte solution models. I. Computer simulation of the charged and dipolar hard sphere mixture. The Journal of Chemical Physics, 93 (3). 2004-2015 doi:10.1063/1.459078
Ray, John R., Wolf, Ralph J. (1993) Monte Carlo simulations at constant chemical potential and pressure. The Journal of Chemical Physics, 98 (3). 2263-2267 doi:10.1063/1.464207
Lonergan, Mark C., Perram, John W., Ratner, Mark A., Shriver, Duward F. (1993) Monte Carlo investigations of Coulombic correlations in lattice gas models. The Journal of Chemical Physics, 98 (6). 4937-4947 doi:10.1063/1.464949
Zhan, Yongjian, Mattice, Wayne L., Napper, Donald H. (1993) Monte Carlo simulation of the adsorption of diblock copolymers from a nonselective solvent. II. Structure of adsorbed layer. The Journal of Chemical Physics, 98 (9). 7508-7514 doi:10.1063/1.464691
Valleau, John P. (1998) Number-dependence concerns in Gibbs-ensemble Monte Carlo. The Journal of Chemical Physics, 108 (7). 2962-2966 doi:10.1063/1.475683
Degrève, Léo, Lozada‐Cassou, Marcelo, Sánchez, Enrique, González‐Tovar, Enrique (1993) Monte Carlo simulation for a symmetrical electrolyte next to a charged spherical colloid particle. The Journal of Chemical Physics, 98 (11). 8905-8909 doi:10.1063/1.464449
Curotto, E., Mella, Massimo (2015) On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks. The Journal of Chemical Physics, 142 (11). 114111pp. doi:10.1063/1.4914516
Fujioka, Kiyotoshi, Takebe, Tomoaki, Hashimoto, Takeji (1993) Shear‐induced homogenization of semidilute solution of polymer mixture. II. Composition dependence. The Journal of Chemical Physics, 98 (1). 717-728 doi:10.1063/1.464617
Moucka, Filip, Bratko, Dusan, Luzar, Alenka (2015) Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation. The Journal of Chemical Physics, 142 (12). 124705pp. doi:10.1063/1.4914461
 
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