Marika Savarese

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2022
Publications (10 Years): 7

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. A

3rdPlace

Università degli Studi di Napoli Federico II (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

3rdPlace

Italy

Business Analyst

Istituto Italiano di Tecnologia Nov 01 2016 - Dec 31 2017

Italy

Senior Scientist :: Compunet

Istituto Italiano di Tecnologia Nov 01 2014 - Nov 01 2016

Italy

Junior Scientist :: Compunet

Université Pierre et Marie Curie Jun 01 2014 - Sep 30 2014

France

Post Doc

Istituto Italiano di Tecnologia Center for Advanced Biomaterials for Healthcare Jun 01 2011 - Jun 01 2014

Italy

Fellow

Education History

Università degli Studi di Napoli Federico II Jan 04 2011 - May 09 2014

Italy

PHD :: Dipartimento di Scienze Chimiche

Università degli Studi di Napoli Federico II Nov 11 2008 - Nov 21 2010

Italy

MSC :: Dipartimento di Scienze Chimiche

Università degli Studi di Napoli Federico II Nov 01 2005 - Nov 21 2008

Italy

BSC :: Dipartimento di Schienze Chimiche

Publications

Éric Brémond, Marika Savarese, Nadia Rega, Ilaria Ciofini, Carlo Adamo
Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics. Journal of chemical theory and computation 18 (3) (2022)
Marika Savarese, Éric Brémond, Ilaria Ciofini, Carlo Adamo
Electron Spin Densities and Density Functional Approximations: Open-Shell Polycyclic Aromatic Hydrocarbons as Case Study. Journal of chemical theory and computation 16 (6) (2020)
Umberto Raucci, Marika Savarese, Carlo Adamo, Ilaria Ciofini, Nadia Rega
Modeling the Electron Transfer Chain in an Artificial Photosynthetic Machine. The journal of physical chemistry letters 11 (22) (2020)
Éric Brémond, Marika Savarese, Ángel José Pérez-Jiménez, Juan Carlos Sancho-García, Carlo Adamo
Range-Separated Double-Hybrid Functional from Nonempirical Constraints. Journal of chemical theory and computation 14 (8) (2018)
Éric Brémond, Marika Savarese, Carlo Adamo, Denis Jacquemin
Accuracy of TD-DFT Geometries: A Fresh Look. Journal of chemical theory and computation 14 (7) (2018)
Éric Brémond, Marika Savarese, Ángel José Pérez-Jiménez, Juan Carlos Sancho-García, Carlo Adamo
Speed-Up of the Excited-State Benchmarking: Double-Hybrid Density Functionals as Test Cases. Journal of chemical theory and computation 13 (11) (2017)
Marika Savarese, Ciro Achille Guido, Éric Brémond, Ilaria Ciofini, Carlo Adamo
Metrics for Molecular Electronic Excitations: A Comparison between Orbital- and Density-Based Descriptors. The journal of physical chemistry. A 121 (40) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Marika Savarese