About: Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies

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About: Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies Goto Sponge NotDistinct Permalink

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scientific article published on 09 July 2007

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rdf:type	Item
description	videnskabelig artikel (da) article científic (ca) articol științific (ro) articolo scientifico (it) artigo científico (gl) artigo científico (pt) artigo científico (pt-br) artikull shkencor (sq) artículo científico (es) bilimsel makale (tr) scienca artikolo (eo) vedecký článok (sk) vetenskaplig artikel (sv) vitenskapelig artikkel (nb) vitskapeleg artikkel (nn) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) научная статья (ru) научни чланак (sr) מאמר מדעי (he) artikel ilmiah (id) article scientifique (fr) বৈজ্ঞানিক নিবন্ধ (bn) artículu científicu espublizáu en 2007 (ast) 2007 nî lūn-bûn (nan) 2007年の論文 (ja) 2007年論文 (zh-hk) 2007年論文 (zh-tw) 2007年論文 (zh-hant) 2007年論文 (yue) 2007年論文 (zh-mo) 2007年论文 (zh) 2007年论文 (zh-cn) 2007年论文 (zh-sg) 2007年论文 (zh-hans) 2007年论文 (wuu) 2007年论文 (zh-my) 2007년 논문 (ko) наукова стаття, опублікована в липні 2007 (uk) scientific article published on 09 July 2007 (en) مقالة علمية نشرت في 09 يوليو 2007 (ar) scientific article published on 09 July 2007 (en-ca) scientific article published on 09 July 2007 (en-gb)
publication date	wds:Q38298371-32D52172-F4DC-4949-AB6D-E153E44550F8
publication date	2007-07-09 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q38298371-A082DE49-AF46-4E87-BB23-445D14AE464F
language of work or name	English
cites work	wds:Q38298371-6856EF0B-C0FF-4C81-A364-E8F449E27B91
cites work	RI-MP2: first derivatives and global consistency
author name string	wds:Q38298371-328CF72E-89B6-4C8E-B789-F237719C6E9A wds:Q38298371-5621073A-3462-44CA-A4D6-8005DE27BA3E wds:Q38298371-6386D969-2CF0-41CF-82B2-B04341982EBD
author name string	Edward C Sherer Haydee Valdes Martin Kabelác
rdfs:label	Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (en) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (nl) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (ast)
skos:prefLabel	Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (en) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (nl) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (ast)
name	Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (en) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (nl) Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (ast)
author	wds:Q38298371-5742936E-3AD9-441E-B4B4-D532EF84EEC2 wds:Q38298371-6EA7B2D2-F23B-4C90-B8EA-79DFFD7BBACB
author	Christopher Cramer Pavel Hobza
title	wds:Q38298371-4DCD91B8-DBE1-43F8-8550-BCEF6AC70BD1
title	Benchmark RI-MP2 database of nucleic acid base trimers: performance of different density functional models for prediction of structures and binding energies (en)
page(s)	wds:Q38298371-0F9EF9AC-9F81-46D6-9AF3-AF2002B41D42
page(s)	5000-5008
instance of	wds:Q38298371-116F0CA0-35B9-47FB-9339-956890E5B5FF
instance of	scholarly article
PubMed ID	wds:Q38298371-5B9862DD-0303-4D85-9E9E-4D6A6C1213F7
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/17851596
PubMed ID	17851596
published in	wds:Q38298371-2D8C3327-D14E-4695-AE93-6F0962413939
published in	Physical Chemistry Chemical Physics
issue	wds:Q38298371-86D6EE75-2439-44BE-B87A-CA2A893D1879
volume	wds:Q38298371-8AC480C2-3E34-47E3-BCC4-8F61E3AAC855
issue	36
volume	9
DOI	wds:Q38298371-528755B1-E616-4BCC-9596-7CE4A5AEAEC2
DOI	http://dx.doi.org/10.1039/B707182E
DOI	10.1039/B707182E
ResearchGate publication ID	wds:Q38298371-D88A8A8A-2208-47B7-BE6C-DCF7F9862562
ResearchGate publication ID	5988174
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q38298371
is cites work of	Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacks Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines Stability of the valence anion of cytosine is governed by nucleobases sequence in the double stranded DNA pi-stack: A computational study Electronic structures of [n]-cyclacenes (n = 6–12) and short, hydrogen-capped, carbon nanotubes Theoretical studies on densities, stability and detonation properties of 2D polymeric complexes Cu(DAT)₂Cl₂ and its new analogues Zn(DAT)₂Cl₂. The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and graphene. Shedding Light on Intermolecular Metal-Organic Ring Interactions by Theoretical Studies
is cites work of	wds:Q43282019-5BBE658D-F4C0-4012-8A97-CB805033EC69

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