PUBLICACIÓN

Theoretical study of mechanisms for double proton transfer in adenine–uracil base pair via steered molecular dynamic simulations

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Tolosa S., Sanson J.A., Hidalgo A.

2018 JOURNAL OF MOLECULAR LIQUIDS

Atomic and Molecular Physics, and Optics (Q1), Condensed Matter Physics (Q1), Electronic, Optical and Magnetic Materials (Q1), Materials Chemistry (Q1), Physical and Theoretical Chemistry (Q2), Spectroscopy (Q1)

JCR: 4.561

SJR: 0.862

CITAS

5

DOI

10.1016/j.molliq.2018.06.018

EID

2-s2.0-85048703451

ISSN

0167-7322

BIBTEX

@article{Tolosa_2018, doi = {10.1016/j.molliq.2018.06.018}, url = {https://doi.org/10.1016%2Fj.molliq.2018.06.018}, year = 2018, month = {sep}, publisher = {Elsevier {BV}}, volume = {265}, pages = {487--495}, author = {S. Tolosa and J.A. Sans{\'{o}}n and A. Hidalgo}, title = {Theoretical study of mechanisms for double proton transfer in adenine{\textendash}uracil base pair via steered molecular dynamic simulations}, journal = {Journal of Molecular Liquids}}

AUTORES DE LA UEX

Antonio Hidalgo García
Jorge Antonio Sansón Martín

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