Iñaki Tuñón - Concepedia

Author

Iñaki Tuñón

Universitat de València ORCID

Also Known As

I Tuñón, I. TUNON, I. Tunon, I. Tuñon, I. Tuñón, Inaki Tunon, IÑAKI TUÑÓN, Iñaki Tuñon, Iñaki Tuñón, M. Coll

297

Publications

8.1K

Citations

H-Index

131

Concepts

All Affiliations

Universitat de València Universitat Jaume I Universitat Autònoma de Barcelona Centre National de la Recherche Scientifique Université de Lorraine

About

Iñaki Tuñón is an author at Universitat de València specializing in natural sciences, engineering, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	37	88	3.6K
2	Engineering	36	71	4.1K
3	Medicine	22	31	1.1K
4	Health Sciences	1	1	23
5	Applied Physics	1	1	129

Iñaki Tuñón

162

Publications

7.4K

Citations

H-Index

Page 1

	Year	Citations
GEPOL: An improved description of molecular surfaces. III. A new algorithm for the computation of a solvent‐excluding surface Juan-Luis Pascual-Ahuir, Estanislao Silla, Iñaki Tuñón Journal of Computational Chemistry Molecular SurfaceEngineeringComputational ChemistryChemistryMolecular Graphic	1994	911
GEPOL: An improved description of molecular surfaces II. Computing the molecular area and volume Estanislao Silla, Iñaki Tuñón, Juan-Luis Pascual-Ahuir Journal of Computational Chemistry Molecular SurfaceEngineeringComputational ChemistryChemistryMolecular Area	1991	251
Why is glycine a zwitterion in aqueous solution? A theoretical study of solvent stabilising factors Francisco R. Tortonda, Juan-Luis Pascual-Ahuir, Estanislao Silla, Chemical Physics Letters Theoretical StudyEngineeringPhysicochemical AnalysisAqueous SolutionPhysical Chemistry	1996	163
Unraveling the SARS-CoV-2 Main Protease Mechanism Using Multiscale Methods Carlos A. Ramos‐Guzmán, J. Javier Ruiz‐Pernía, Iñaki Tuñón ACS Catalysis Protein ChemistryBiochemistryProtein AssemblyProtein FoldingBiocatalysis	2020	162
Unraveling the role of protein dynamics in dihydrofolate reductase catalysis Louis Y. P. Luk, J. Javier Ruiz‐Pernía, William Dawson, Proceedings of the National Academy of Sciences	2013	137
Improving the QM/MM Description of Chemical Processes: A Dual Level Strategy To Explore the Potential Energy Surface in Very Large Systems Vicent Moliner, Iñaki Tuñón Journal of Chemical Theory and Computation EngineeringChemical AnalysisDual Level StrategyQm/mm DescriptionComputational Chemistry	2005	129
Hybrid QM/MM Potentials of Mean Force with Interpolated Corrections J. Javier Ruiz‐Pernía, Estanislao Silla, Iñaki Tuñón, The Journal of Physical Chemistry B Numerical AnalysisEngineeringComputational ChemistryChemistryComputational Mechanics	2004	113
Hydroxide Ion in Liquid Water: Structure, Energetics, and Proton Transfer Using a Mixed Discrete-Continuum ab Initio Model Iñaki Tuñón, Daniel Rinaldi, Manuel F. Ruiz‐López, The Journal of Physical Chemistry EngineeringChemical AnalysisHydroxide IonAltmetric Attention ScoreComputational Chemistry	1995	103
The Mechanism of Formamide Hydrolysis in Water from Ab Initio Calculations and Simulations Leonid Gorb, Amparo Asensio, Iñaki Tuñón, Chemistry - A European Journal EngineeringComputational ChemistryChemistryMolecular DynamicsSolution (Chemistry)	2005	99
A Hybrid Potential Reaction Path and Free Energy Study of the Chorismate Mutase Reaction Juán Andrés, Vicent Moliner, Estanislao Silla, Journal of the American Chemical Society	2001	95

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