Density functional theory calculations of redox properties of iron-sulphur protein analogues

Author: Niu Shuqiang   Ichiye Toshiko  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.37, Iss.7, 2011-06, pp. : 572-590

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract