Armando Navarro‐Vázquez

Author

Also Known As

A Navarro-Vázquez, A. Navarro-Vázquez, Armando Navarro-Vazquez, Armando Navarro-Vázquez, Armando Navarro‐Vazquez, Armando Navarro‐Vázquez, Navarro-Vazquez, A., Navarro-Vázquez, Armando, Tong Ru

150

Publications

3.5K

Citations

H-Index

Concepts

All Affiliations

Universidade de Vigo Universidade de Santiago de Compostela Universidade Federal de Pernambuco Carnegie Mellon University Max Planck Institute for Biophysical Chemistry

About

Armando Navarro‐Vázquez is an author at Universidade de Vigo specializing in engineering, chemistry, and organic chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	22	1.1K
2	Natural Sciences	17	20	1.1K
3	Medicine	10	10	387
4	Education	1	1	11
5	Social Sciences	1	1	63

Armando Navarro‐Vázquez

Publications

3.2K

Citations

H-Index

Page 1

	Year	Citations
MSpin‐RDC. A program for the use of residual dipolar couplings for structure elucidation of small molecules Armando Navarro‐Vázquez Magnetic Resonance in Chemistry	2012	137
Computer-Assisted 3D Structure Elucidation (CASE-3D) of Natural Products Combining Isotropic and Anisotropic NMR Parameters Armando Navarro‐Vázquez, Roberto R. Gil, Kirill A. Blinov Journal of Natural Products Bioorganic ChemistryEngineeringStructural BioinformaticsBiomolecular Structure PredictionMolecular Biology	2018	133
Application of anisotropic NMR parameters to the confirmation of molecular structure Yizhou Liu, Armando Navarro‐Vázquez, Roberto R. Gil, Nature Protocols Magnetic Resonance SpectroscopyMagnetic ResonanceMolecular BiologyStructure DeterminationProtein Nmr	2018	121
Computational Studies on the Cyclizations of Enediynes, Enyne-Allenes, and Related Polyunsaturated Systems Peter R. Schreiner, Armando Navarro‐Vázquez, Matthias Prall Accounts of Chemical Research Combinatorial ChemistryEnantioselective SynthesisQuantum Chemical StudiesEngineeringPhysics	2004	117
Computer‐Assisted 3D Structure Elucidation of Natural Products using Residual Dipolar Couplings Eduardo Troche‐Pesqueira, Clemens Anklin, Roberto R. Gil, Angewandte Chemie International Edition	2017	100
Determination of Relative Configuration from Residual Chemical Shift Anisotropy Nilamoni Nath, Manuel Schmidt, Roberto R. Gil, Journal of the American Chemical Society	2016	99
Residual Chemical Shift Anisotropy (RCSA): A Tool for the Analysis of the Configuration of Small Molecules Fernando Hallwass, Manuel Schmidt, Han Sun, Angewandte Chemie International Edition	2011	98
Ionization potentials of LinO (2⩽n⩽70) clusters: Experiment and theory Peter Lievens, P. Thoen, S. Bouckaert, The Journal of Chemical Physics Materials ScienceCluster ScienceEngineeringNuclear PhysicsPhysics	1999	91
A Graphical Tool for the Prediction of Vicinal Proton−Proton <sup>3</sup><i>J</i><sub>HH</sub> Coupling Constants Armando Navarro‐Vázquez, Juan Carlos Cobas, Francisco Javier Sardina, Journal of Chemical Information and Computer Sciences High-energy Nuclear ReactionNuclear PhysicsPhysicsNatural SciencesWin-32 Platforms	2004	90
Challenge of Large-Scale Motion for Residual Dipolar Coupling Based Analysis of Configuration: The Case of Fibrosterol Sulfate A Han Sun, Uwe M. Reinscheid, Emily L. Whitson, Journal of the American Chemical Society EngineeringBiomolecular Structure PredictionMolecular BiologyBiomedical EngineeringChemical Biology	2011	80

Page 1