HAYDEE
VALDES GONZALEZ
Investigadora en el periodo 2013-2015
Universidad de Oviedo
Oviedo, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Oviedo (7)
2013
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Unraveling the molecular structure of the catalytic domain of matrix metalloproteinase-2 in complex with a triple-helical peptide by means of molecular dynamics simulations
Biochemistry, Vol. 52, Núm. 47, pp. 8556-8569
2011
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Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies
Journal of Physical Chemistry A, Vol. 115, Núm. 41, pp. 11331-11343
2009
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Polyisocyanides of titanium
Journal of Physical Chemistry A, Vol. 113, Núm. 8, pp. 1574-1577
2008
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Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies
Journal of Chemical Theory and Computation, Vol. 4, Núm. 2, pp. 243-256
2001
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High-level ab initio predictions of CO2···N2O structure
International Journal of Quantum Chemistry
2000
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The tetrahydropyranHCl dimer: A theoretical study
Chemical Physics Letters, Vol. 320, Núm. 5-6, pp. 507-512
1999
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On the violation of Legon-Millen's rules for predicting angular geometries of hydrogen-bonded dimers: An ab initio study
Chemical Physics Letters, Vol. 309, Núm. 3-4, pp. 265-273