Author:
Kuwajima Satoru,Manabe Atsutaka
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Computer Simulations of Mesogenic Molecules Using Realistic Atom-Atom Potentials
2. S. Kuwajima, H. Noma, T. Ohsaka, in: M. Doyama, J. Kihara, M. Tanaka, R. Yamamoto (Eds.), Computer Aided Innovation of New Materials II, North-Holland, Amsterdam, 1993, pp. 303–306
3. Temperature dependence of the properties of simulated PCH5
4. Molecular dynamics simulations of liquid crystal phases using atomistic potentials
5. M.P. Allen, M.A. Warren, M.R. Wilson, A. Sauron, W. Smith, J. Chem. Phys. 105 (1996) 2850, and references therein
Cited by
33 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