Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene - Wikidata - awgldk - TriplyDB

Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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2015 nî lūn-bûn

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2015 թուականի Յունիսին հրատարակուած գիտական յօդուած

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2015 թվականի հունիսին հրատարակված գիտական հոդված

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年论文

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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prefLabel

Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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J.COMPTC.2015.03.023

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Computational and Theoretical Chemistry

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Substituent Effects in π-Stacking of Histidine on Functionalized-SWNT and Graphene

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Ge Tian

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Huifang Li

http://www.w3.org/2001/XMLSchema#string

Wanyong Ma

http://www.w3.org/2001/XMLSchema#string

Yixuan Wang

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P2860

Cancer nanotechnology: opportunities and challenges

Targeted killing of cancer cells in vivo and in vitro with EGF-directed carbon nanotube-based drug delivery.

Accurate description of van der Waals complexes by density functional theory including empirical corrections.

On the Binding Strength Sequence for Nucleic Acid Bases and C(60) with Density Functional and Dispersion-corrected Density Functional Theories: Whether C(60) could protect nucleic acid bases from radiation-induced damage?

Biomedical applications of functionalised carbon nanotubes.

Theoretical Evidence for the Stronger Ability of Thymine to Disperse SWCNT than Cytosine and Adenine: self-stacking of DNA bases vs their cross-stacking with SWCNT.

Interaction between glycine/glycine radicals and intrinsic/boron-doped (8,0) single-walled carbon nanotubes: a density functional theory study

Noncovalent Interactions of DNA Bases with Naphthalene and Graphene.

Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications

Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.

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44-49

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10.1016/J.COMPTC.2015.03.023

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1062

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2015-06-01T00:00:00Z

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25914869

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4407282

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