Antonio Rey - Concepedia

Author

Antonio Rey

Universidad Complutense de Madrid ORCID

Also Known As

A REY, A. REY, A. Rey, Antonio Rey, Antonio Rey-Gayo, Antonio. Rey

Publications

1.5K

Citations

H-Index

Concepts

All Affiliations

Universidad Complutense de Madrid University of Lisbon Scripps Research Institute Institute of Science and Technology University of Manchester

About

Antonio Rey is an author at Universidad Complutense de Madrid specializing in engineering, biophysics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	29	868
2	Natural Sciences	17	22	653
3	Medicine	11	11	307
4	Applied Physics	7	7	155
5	Public Health	1	1	24

Antonio Rey

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
Corrosion of alumina‐forming austenitic steel in molten nitrate salts by gravimetric analysis and impedance spectroscopy Ángel G. Fernández, Antonio Rey, S. Mato, Materials and Corrosion EngineeringMechanical EngineeringMolten Nitrate SaltsCorrosion InhibitionStructural Materials	2014	86
A method for predicting protein structure from sequence Jeffrey Skolnick, Andrzej Koliński, Charles L. Brooks, Current Biology Computational BiologyMolecular BiologyProtein ModelingProtein Structure PredictionMedicine	1993	80
Comparison of lattice Monte Carlo dynamics and Brownian dynamics folding pathways of α-helical hairpins Antonio Rey, Jeffrey Skolnick Chemical Physics Molecular Dynamicsα-Helical HairpinsEngineeringPhysicsSpin Systems	1991	76
Monte Carlo calculations for linear chains and star polymers with intermolecular interactions. 3. Dimensions and hydrodynamic properties in good solvent conditions Antonio Rey, Juan J. Freire Macromolecules Macromolecular ChemistryEngineeringHydrodynamic PropertiesAltmetric Attention ScoreComputational Chemistry	1987	72
Monte Carlo calculations for linear and star polymers with intramolecular interactions. 1. Dimensions Juan J. Freire, Jesús Plá, Antonio Rey, Macromolecules Macromolecular ChemistryEngineeringAltmetric Attention ScoreIntramolecular InteractionsComputational Chemistry	1986	63
Efficient algorithm for the reconstruction of a protein backbone from the α‐carbon coordinates Antonio Rey, Jeffrey Skolnick Journal of Computational Chemistry Structural BioinformaticsBiomolecular Structure PredictionMolecular BiologyAnalytical UltracentrifugationProtein Folding	1992	50
Monte Carlo calculations for linear and star polymers with intramolecular interactions. 2. Nonpreaveraged study of hydrodynamic properties at the θ state Juan J. Freire, Antonio Rey, José Garcı́a de la Torre Macromolecules Macromolecular ChemistryEngineeringHydrodynamic PropertiesAltmetric Attention ScoreComputational Chemistry	1986	47
Computer modeling and folding of four‐helix bundles Antonio Rey, Jeffrey Skolnick Proteins Structure Function and Bioinformatics	1993	44
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding Miguel A. Soler, Antonio Rey, Patrícia F. N. Faísca Physical Chemistry Chemical Physics	2016	38
Effect of double bonds on the dynamics of hydrocarbon chains Antonio Rey, Andrzej Koliński, Jeffrey Skolnick, The Journal of Chemical Physics EngineeringMaterial SimulationComputational ChemistryChemistryMolecular Dynamics	1992	37

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