Period of time: 2015年14期
Publisher: Taylor & Francis Ltd
Founded in: 1987
Total resources: 119
ISSN: 0892-7022
Subject: Q5 Biochemistry
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Molecular Simulation,volume 36,issue 14
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Accurate ab initio calculation of the Ar-CF4 intermolecular potential energy surface
By Shen Ching-Chi,Chang Rong-Yeu in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.Molecular simulation of imidazolium amino acid-based ionic liquids
By Liu Xiaomin,Zhou Guohui,Zhang Suojiang,Wu Guangwen in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.Molecular dynamics simulation of macromolecules using graphics processing unit
By Xu Ji,Ren Ying,Ge Wei,Yu Xiang,Yang Xiaozhen,Li Jinghai in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.First-principle study of the native defects in GaAs saturable absorbers
By Tang Wenjing,Li Dechun,Zhao Shengzhi,Li Guiqiu,Yang Kejian in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.Optimisation of OPLS-UA force-field parameters for protein systems using protein data bank
By Sakae Yoshitake,Okamoto Yuko in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.By Li Kunjie,Cao Dapeng in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.By Herrera L. F.,Do D. D.,Birkett G. R. in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.Automated force field optimisation of small molecules using a gradient-based workflow package
By Hulsmann Marco,Muller Thomas,Kodderman Thorsten,Reith Dirk in (2010)
Molecular Simulation,volume 36,issue 14 , Vol. 36, Iss. 14, 2010-12 , pp.