Piero Altoè - Concepedia

Author

Piero Altoè

University of Bologna

Also Known As

Altoè, Piero <1977>, P. Altoè, PIERO ALTOE', Piero Altoe, Piero Altoe', Piero Altoè, Piero Altoè, Piero Altoé

Publications

Citations

H-Index

Concepts

All Affiliations

University of Bologna National Interuniversity Consortium of Materials Science and Technology Max Planck Society Aarhus University University of Siena

About

Piero Altoè is an author at University of Bologna specializing in biophysics, biochemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	7	7	504
2	Biochemistry	7	7	421
3	Engineering	5	5	1.2K
4	Health Sciences	1	1	35
5	Medicine	1	1	16

Piero Altoè

Publications

Citations

H-Index

Page 1

	Year	Citations
Conical intersection dynamics of the primary photoisomerization event in vision Dario Polli, Piero Altoè, Oliver Weingart, Nature Primary Photoisomerization EventImage FormationEngineeringOphthalmologyPhysics	2010	934
Solvent Effects on the Vibrational Activity and Photodynamics of the Green Fluorescent Protein Chromophore: A Quantum-Chemical Study Piero Altoè, Fernando Bernardi, Marco Garavelli, Journal of the American Chemical Society Solvent EffectsBiochemistryPhotochemistryGas PhaseNatural Sciences	2005	150
Electrostatic Control of the Photoisomerization Efficiency and Optical Properties in Visual Pigments: On the Role of Counterion Quenching Gaia Tomasello, Gloria Olaso‐González, Piero Altoè, Journal of the American Chemical Society	2009	127
Aborted double bicycle-pedal isomerization with hydrogen bond breaking is the primary event of bacteriorhodopsin proton pumping Piero Altoè, Alessandro Cembran, Massimo Olivucci, Proceedings of the National Academy of Sciences EngineeringHydrogen Bond BreakingBacteriophageMolecular BiologyRetinal Chromophore	2010	100
COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations Oliver Weingart, Artur Nenov, Piero Altoè, Journal of Molecular Modeling A Software InterfaceEngineeringNatural SciencesMaterial SimulationNanoscale Modeling	2018	89
A tunable QM/MM approach to chemical reactivity, structure and physico-chemical properties prediction Piero Altoè, Marco Stenta, Andréa Bottoni, Theoretical Chemistry Accounts Materials ScienceChemical EngineeringEngineeringChemical AnalysisNatural Sciences	2007	85
Probing and Modeling the Absorption of Retinal Protein Chromophores in Vacuo Jyoti Rajput, Dennis B. Rahbek, Lars H. Andersen, Angewandte Chemie International Edition	2010	84
Structure, Spectroscopy, and Spectral Tuning of the Gas-Phase Retinal Chromophore: The β-Ionone “Handle” and Alkyl Group Effect Alessandro Cembran, Remedios González-Luque, Piero Altoè, The Journal of Physical Chemistry A	2005	83
Adenine deactivation in DNA resolved at the CASPT2//CASSCF/AMBER level Irene Conti, Piero Altoè, Marco Stenta, Physical Chemistry Chemical Physics	2010	79
Product formation in rhodopsin by fast hydrogen motions Oliver Weingart, Piero Altoè, Marco Stenta, Physical Chemistry Chemical Physics Photoreceptor CellRetinaSurface HoppingPhotochemistryBiochemistry	2011	75

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