Theoretical study of mechanisms for double proton transfer in adenine–uracil base pair via steered molecular dynamic simulations-Reference-Cited by-同舟云学术

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

Published:2018-09 Issue: Volume:265 Page:487-495
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Tolosa S.,Sansón J.A.,Hidalgo A.

Funder

Consejería de Infraestructuras y Desarrollo Tecnológico de la Junta de Extremadura

Publisher

Elsevier BV

Subject

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

Reference92 articles.

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