PUBLICACIÓN

Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

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

2016 JOURNAL OF MOLECULAR MODELING

Catalysis (Q3), Computational Theory and Mathematics (Q3), Computer Science Applications (Q2), Inorganic Chemistry (Q3), Organic Chemistry (Q3), Physical and Theoretical Chemistry (Q3)

JCR: 1.425

SJR: 0.466

CITAS

3

DOI

10.1007/s00894-016-2914-3

EID

2-s2.0-84961295490

ISSN

1610-2940

EISSN

0948-5023

BIBTEX

@article{RID:0411160546992-24, title = {Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations}, journal = {Journal of Molecular Modeling}, year = {2016}, author = {Tolosa, Santiago and Hidalgo, Antonio and Sanson, Jorge A.}, volume = {22}, number = {2} }

AUTORES DE LA UEX

Antonio Hidalgo García
Jorge Antonio Sansón Martín

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Variational Heg Calculation Of Vibration Rotation Transition Moments For Diatomic Molecules.
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Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Charge Distribution Analysis On Ar-H2 System
Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
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Rotational Predissociation Of The Ar-H2 Van Der Waals Molecule
Rovibrational Energy Levels And Expectation Values For Perturbed Kratzer Oscillators
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