科研速递论坛

标题: Density Functional Theory Calculations and Molecular Dynamics Simulations of ... [打印本页]

作者: freebird 时间: 2014-5-5 08:58
标题: Density Functional Theory Calculations and Molecular Dynamics Simulations of ...

题名	Density Functional Theory Calculations and Molecular Dynamics Simulations of the Interaction of Bio-molecules with Hydroxyapatite Surfaces in an Aqueous Environment
链接	http://journals.cambridge.org/action/displayAbstract?fromPage=online&aid=7973077&fulltextType=RA&fileId=S194642740002412X

http://journals.cambridge.org/ac ... d=S194642740002412X

[1] Almora-Barrios N, De Leeuw NH. Density functional theory calculations and molecular dynamics simulations of the interaction of bio-molecules with hydroxyapatite surfaces in an aqueous environment. Boston, MA2008. p. 7-17.

作者: ak47 时间: 2014-5-5 08:58
http://1000eb.com/w7cd

作者: ak47 时间: 2014-5-5 08:59
111111111111111111111

欢迎光临科研速递论坛 (http://www.expaper.cn/)