Ricardo A. Mosquera

Publication Activity (10 Years)

Years Active: 1997-2019
Publications (10 Years): 1

Top Topics

Maximum Likelihood Estimator

Top Venues

J. Comput. Chem.

Publications

Ani Ozcelik, Raquel Pereira-Cameselle, Ricardo A. Mosquera, Ángeles Peña-Gallego, J. Lorenzo Alonso-Gómez
Chiroptical Symmetry Analysis of Trianglimines: A Case Study. Symmetry 11 (10) (2019)
David Ferro-Costas, Ignacio Pérez-Juste, Ricardo A. Mosquera
Electronegativity estimator built on QTAIM-based domains of the bond electron density. J. Comput. Chem. 35 (13) (2014)
David Ferro-Costas, Nicolás Otero, Ana M. Graña, Ricardo A. Mosquera
A QTAIM-based energy partitioning for understanding the physical origin of conformational preferences: Application to the Z effect in O=C-X-R and related units. J. Comput. Chem. 33 (32) (2012)
Antonio Vila, Ricardo A. Mosquera
Atoms in molecules interpretation of the anomeric effect in the O-C-O unit. J. Comput. Chem. 28 (9) (2007)
Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera
-center delocalization indices as descriptors of aromaticity in mono and poly heterocycles. J. Comput. Chem. 28 (1) (2007)
Marcos Mandado, María J. González-Moa, Ricardo A. Mosquera
-center electron delocalization indices: A study on polycyclic aromatic hydrocarbons. J. Comput. Chem. 28 (10) (2007)
Luis Lorenzo, María J. González-Moa, Marcos Mandado, Ricardo A. Mosquera
Do the Neighboring Residues in a Polypeptide Affect the Electron Distribution of an Amino Acid Significantly? A Quantitative Study Using the Quantum Theory of Atoms in Molecules (QTAIM). J. Chem. Inf. Model. 46 (5) (2006)
Luis Lorenzo, Ricardo A. Mosquera
A box-counting-based algorithm for computing Shannon entropy in molecular dynamics simulations. J. Comput. Chem. 24 (6) (2003)
Ana M. Graña, Ricardo A. Mosquera
Atomic and bond properties in functionalized esters and amides. J. Comput. Chem. 20 (13) (1999)
Emilio Martínez-Núñez, Saulo A. Vázquez, Ricardo A. Mosquera
Conformational analysis of model compounds of vitamin D by theoretical calculations. J. Comput. Chem. 18 (13) (1997)