On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ center.
about
Study of the docking of competitive inhibitors at a model of tyrosinase active site: insights from joint broken-symmetry/Spin-Flip DFT computations and ELF topological analysis.Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework.Comparative analysis of the performance of commonly available density functionals in the determination of geometrical parameters for copper complexes.Benchmarking of copper(II) LFMM parameters for studying amyloid-β peptides.
P2860
On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ center.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@en
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@nl
type
label
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@en
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@nl
prefLabel
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@en
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@nl
P356
P1433
P1476
On the performance of ligand f ...... xido-bridged [Cu2O2]2+ center.
@en
P2093
Christian Diedrich
P304
P356
10.1021/IC701803G
P407
P577
2008-02-23T00:00:00Z