About: Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study

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About: Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	article (en) հոդված (hy) wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 2007 (uk) article scientifique publié en 2007 (fr) im März 2007 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58445400-2B0749D6-97B5-4E9B-8C88-C202DB080705
publication date	2007-02-16 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58445400-83C7B972-12CE-4FF3-AF5E-236B24646EB7
language of work or name	English
author name string	wds:Q58445400-182F6D97-0984-42A5-87BE-0B89F4A364FE wds:Q58445400-32855C02-49C5-454C-9885-6CE9C1DD457B
author name string	Martin Kabelác Lucie Zendlová
rdfs:label	Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (en) Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (nl)
skos:prefLabel	Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (en) Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (nl)
name	Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (en) Stability of Nucleic Acid Base Pairs in Organic Solvents: Molecular Dynamics, Molecular Dynamics/Quenching, and Correlated Ab Initio Study (nl)
author	wds:Q58445400-3ED5F2E3-BC13-4739-AE5D-29257C8B113B
author	Pavel Hobza
title	wds:Q58445400-AEEF0554-9F0B-4C04-B567-0D29C94FC7C1
title	Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study (en)
page(s)	wds:Q58445400-057D4EB4-4F91-4021-AE39-E49B38BD342A
page(s)	2591-2609
instance of	wds:Q58445400-7BDD3277-CD7F-4CFA-B061-31895974D32D
instance of	scholarly article
PubMed ID	wds:Q58445400-BDB2CAB1-D50A-4D9B-ABE9-91420F256798
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/17302446
PubMed ID	17302446
published in	wds:Q58445400-FC9227BA-C683-4308-9924-06171D0C4369
published in	Journal of Physical Chemistry B
issue	wds:Q58445400-5C605DF0-BDFB-4620-B7B6-803900B2173A
volume	wds:Q58445400-1F052891-4398-4007-A34A-B26C97CA70D9
issue	10
volume	111
number of pages	wds:Q58445400-A5294233-73D5-4907-86E3-E8C4A33E3AC7
number of pages	19 (xsd:decimal)
DOI	wds:Q58445400-3C7F8B59-450B-4147-BCCC-694823715C98
DOI	http://dx.doi.org/10.1021/JP065418J
DOI	10.1021/JP065418J
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58445400
is cites work of	The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry Low pressure mediated enhancement of nanoparticle and macromolecule loading into porous silicon structures The electronic structure of the four nucleotide bases in DNA, of their stacks, and of their homopolynucleotides in the absence and presence of water Homodimers of cytosine and 1-methylcytosine. A DFT study of geometry, relative stability and H-NMR shifts in gas-phase and selected solvents
is cites work of	wds:Q43054291-84A4F332-4098-4183-8173-BA740C0479B0 wds:Q30759658-7D35F6B1-C024-45EF-8D0E-3FDBA0D61109 wds:Q46697569-761C4553-7B1B-4EB0-9093-818C96857264 wds:Q46783925-A0EE24DD-7784-47A8-B808-D0173E3B38FB

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