A Monte Carlo simulation of nucleation in amphiphilic solution
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1392358
Reference27 articles.
1. Computer simulation of surfactant solutions
2. Monte Carlo lattice simulation of amphiphilic systems in two and three dimensions
3. Self‐assembly of surfactant liquid crystalline phases by Monte Carlo simulation
4. Monte Carlo simulation of microstructural transitions in surfactant systems
5. Micelle formation, relaxation time, and three‐phase coexistence in a microemulsion model
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1. Prediction of Surfactants’ Properties using Multiscale Molecular Modeling Tools: A Review;Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles;2012-11
2. Inferring bulk self-assembly properties from simulations of small systems with multiple constituent species and small systems in the grand canonical ensemble;The Journal of Chemical Physics;2012-10-14
3. Computer simulations of micellar systems;Colloid Journal;2012-03-22
4. Impact of diffusion on concentration profiles around near-critical nuclei and implications for theories of nucleation and growth;Acta Materialia;2008-06
5. A thermodynamically consistent kinetic framework for binary nucleation;The Journal of Chemical Physics;2007-12-07
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