Density-functional, density-functional tight-binding, and wave function calculations on biomolecular systems.
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Probing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.Nitrogen substituted phenothiazine derivatives: modelling of molecular self-assembling.Affinity of vitamin E analogues for the ubiquinone complex II site correlates with their toxicity to cancer cells.Signatures in vibrational and UV-visible absorption spectra for identifying cyclic hydrocarbons by graphene fragments
P2860
Density-functional, density-functional tight-binding, and wave function calculations on biomolecular systems.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Density-functional, density-fu ...... tions on biomolecular systems.
@en
type
label
Density-functional, density-fu ...... tions on biomolecular systems.
@en
prefLabel
Density-functional, density-fu ...... tions on biomolecular systems.
@en
P2093
P50
P356
P1476
Density-functional, density-fu ...... ations on biomolecular systems
@en
P2093
Haydée Valdés
Petr Jurecka
Tomas Kubar
P304
P356
10.1021/JP068858J
P407
P577
2007-04-06T00:00:00Z