Theoretical thermodynamic study of the adenine–thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations

Literals

fabio:hasPublicationYear
- 2017
ou:tipoPublicacion
- Article
bibo:eissn
- 1097-461X
ou:eid
- 2-s2.0-85021802498
dcterms:creator
- Tolosa S.
ou:bibtex
- @article{Hidalgo2017,title = {Theoretical thermodynamic study of the adenine?thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations},journal = {International Journal of Quantum Chemistry},year = {2017},volume = {117},number = {20},author = {Tolosa, S. and Sans{\'o}n, J.A. and Hidalgo, A.}}
dcterms:contributor
- Tolosa S.; Sanson J.A.; Hidalgo A.
vivo:identifier
- 2017-576
bibo:issn
- 0020-7608
dcterms:publisher
- International Journal of Quantum Chemistry
bibo:doi
- 10.1002/qua.25429
dcterms:title
- Theoretical thermodynamic study of the adenine–thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations
vcard:url
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85021802498&origin=inward
ou:urlOrcid
- http://www.scopus.com/inward/record.url?eid=2-s2.0-85021802498&partnerID=MN8TOARS
ou:urlScopus
- https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85021802498&origin=inward
ou:vecesCitado
- 15
bibo:volume
- 117