Literature DB >> 11749239

Computational transition metal chemistry.

E R Davidson1.   

Abstract

Entities:  

Year:  2000        PMID： 11749239     DOI： 10.1021/cr980385s

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


× No keyword cloud information.
  6 in total

1.  Combined DFT and BS study on the exchange coupling of dinuclear sandwich-type POM: comparison of different functionals and reliability of structure modeling.

Authors:  Bing Yin; GangLin Xue; JianLi Li; Lu Bai; YuanHe Huang; ZhenYi Wen; ZhenYi Jiang
Journal:  J Mol Model       Date:  2012-05       Impact factor: 1.810

Review 2.  Metal Ion Modeling Using Classical Mechanics.

Authors:  Pengfei Li; Kenneth M Merz
Journal:  Chem Rev       Date:  2017-01-03       Impact factor: 60.622

3.  Structure and stability of neutral polyoxometalate cages: (Mo2O6)m (m=1-13).

Authors:  Fu-Qiang Zhang; Hai-Shun Wu; Yuan-Yuan Xu; Yong-Wang Li; Haijun Jiao
Journal:  J Mol Model       Date:  2006-05-11       Impact factor: 1.810

4.  Cadmium(II) inhibition of human uracil-DNA glycosylase by catalytic water supplantation.

Authors:  Trevor Gokey; Bo Hang; Anton B Guliaev
Journal:  Sci Rep       Date:  2016-12-15       Impact factor: 4.379

5.  Reactivity studies on [Cp'Fe(μ-I)]2: nitrido-, sulfido- and diselenide iron complexes derived from pseudohalide activation.

Authors:  Matthias Reiners; Miyuki Maekawa; Constantin G Daniliuc; Matthias Freytag; Peter G Jones; Peter S White; Johannes Hohenberger; Jörg Sutter; Karsten Meyer; Laurent Maron; Marc D Walter
Journal:  Chem Sci       Date:  2017-04-11       Impact factor: 9.825

Review 6.  QM/MM molecular dynamics studies of metal binding proteins.

Authors:  Pietro Vidossich; Alessandra Magistrato
Journal:  Biomolecules       Date:  2014-07-08
  6 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.