Author:
Catarino Centeno R.,Bustamante-Rendón R. A.,Hernández-Fragoso J. S.,Arroyo-Ordoñez I.,Pérez E.,Alas S. J.,Gama Goicochea A.
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Reference43 articles.
1. Holmberg K, Jönsson B, Kronberg B, Lindman B (2002) Surfactants and polymers in aqueous solution. Wiley, New York
2. Wu H, Xu J, He X, Zhao Y, Wen H (2006) Mesoscopic simulation of self-assembly in surfactant oligomers by dissipative particle dynamics. Colloids Surf A Physicochem Eng Asp 290:239–246
3. Lee MT, Aleksey V, Neimark AV (2013) Calculations of critical micelle concentration by dissipative particle dynamics simulations: the role of chain rigidity. J Phys Chem B 117:10304–10310
4. Allen MP, Tildesley DJ (1987) Computer simulation of liquids. Oxford University Press, Oxford
5. Frenkel D, Smit B (2002) Understanding molecular simulation, 2nd edn. Academic, New York
Cited by
14 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献