Density Functional Theory Calculations and Molecular Dynamics Simulations of ...

freebird

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.

ak47

111111111111111111111

ak47

http://1000eb.com/w7cd