PUBLICACIÓN
Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations
Tolosa, Santiago; Hidalgo, Antonio; Sanson, Jorge 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
