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Eduardo J Delgado

Showing results (1-10 of 25) with videos related to

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Journal of Molecular Modeling|February 18, 2010
Theoretical calculation of partition coefficients of dimethoxypyrimidinylsalicylic acidsEduardo J Delgado
Journal of Molecular Modeling|June 23, 2017
A QM/MM study on the enzymatic inactivation of cefotaximeIgnacio Lizana, Eduardo J Delgado
Journal of Computational Chemistry|May 1, 2018
Theoretical insights on the inhibition mechanism of a class A Serine Hydrolase by avibactamIgnacio Lizana, Eduardo J Delgado
Journal of Chemical Information and Computer Sciences|June 28, 2002
On the calculation of Henry's law constants of chlorinated benzenes in water from semiempirical quantum chemical methodsEduardo J Delgado, Joel Alderete
Biophysical Journal|April 24, 2019
Molecular Insights on the Release of Avibactam from the Acyl-Enzyme ComplexIgnacio Lizana, Eduardo J Delgado
Journal of Molecular Modeling|June 25, 2013
Electron density reactivity indexes of the tautomeric/ionization forms of thiamin diphosphateGonzalo A Jaña, Eduardo J Delgado
Journal of Computational Chemistry|July 13, 2002
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptorsEduardo J. Delgado, Joel B. Alderete
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of Henry's law constants of triazine derived herbicides from quantum chemical continuum solvation modelsEduardo J Delgado, Joel B Alderete
International Journal of Molecular Sciences|April 29, 2009
Quantitative prediction of solvation free energy in octanol of organic compoundsEduardo J Delgado, Gonzalo A Jaña
Journal of Computer-Aided Molecular Design|July 12, 2012
Computer-assisted study on the reaction between pyruvate and ylide in the pathway leading to lactyl-ThDPOmar Alvarado, Gonzalo Jaña, Eduardo J Delgado
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|February 18, 2010
Theoretical calculation of partition coefficients of dimethoxypyrimidinylsalicylic acidsEduardo J Delgado
Journal of Molecular Modeling|June 23, 2017
A QM/MM study on the enzymatic inactivation of cefotaximeIgnacio Lizana, Eduardo J Delgado
Journal of Computational Chemistry|May 1, 2018
Theoretical insights on the inhibition mechanism of a class A Serine Hydrolase by avibactamIgnacio Lizana, Eduardo J Delgado
Journal of Chemical Information and Computer Sciences|June 28, 2002
On the calculation of Henry's law constants of chlorinated benzenes in water from semiempirical quantum chemical methodsEduardo J Delgado, Joel Alderete
Biophysical Journal|April 24, 2019
Molecular Insights on the Release of Avibactam from the Acyl-Enzyme ComplexIgnacio Lizana, Eduardo J Delgado
Journal of Molecular Modeling|June 25, 2013
Electron density reactivity indexes of the tautomeric/ionization forms of thiamin diphosphateGonzalo A Jaña, Eduardo J Delgado
Journal of Computational Chemistry|July 13, 2002
Prediction of infinite dilution activity coefficients of chlorinated organic compounds in aqueous solution from quantum-chemical descriptorsEduardo J. Delgado, Joel B. Alderete
Journal of Chemical Information and Computer Sciences|July 23, 2003
Prediction of Henry's law constants of triazine derived herbicides from quantum chemical continuum solvation modelsEduardo J Delgado, Joel B Alderete
International Journal of Molecular Sciences|April 29, 2009
Quantitative prediction of solvation free energy in octanol of organic compoundsEduardo J Delgado, Gonzalo A Jaña
Journal of Computer-Aided Molecular Design|July 12, 2012
Computer-assisted study on the reaction between pyruvate and ylide in the pathway leading to lactyl-ThDPOmar Alvarado, Gonzalo Jaña, Eduardo J Delgado
Pageof 3