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USD 50 /hr
Hire Dr. Rocco Peter F.
Denmark
USD 50 /hr
Freelance Computational Chemist and Editor with 10+years of experience
Profile Summary
Subject Matter Expertise
Services
Writing
Technical Writing,
Copywriting
Research
Market Research,
User Research,
Meta-Research,
Fact Checking,
Gap Analysis,
Gray Literature Search,
Systematic Literature Review
Consulting
Scientific and Technical Consulting
Data & AI
Predictive Modeling,
Statistical Analysis,
Data Visualization
Work Experience
Technical University of Denmark
- Present
Postdoc
Technical University of Denmark
May 2018 - Present
Education
Ph.D., Chemistry
University of Warwick
October 2014 - July 2018
Photochemistry and Molecular Materials
University of Bologna
October 2009 - December 2012
Chemistry of Materials
University of Bologna
October 2006 - October 2009
Certifications
Publications
JOURNAL ARTICLE
Rocco Peter Fornari, Piotr de Silva (2021). A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials . Molecules.
Rocco Peter Fornari, Piotr de Silva (2021). A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials . Molecules.
Rocco Peter Fornari, Piotr Silva(2021). Molecular modeling of organic redox‐active battery materials . WIREs Computational Molecular Science. Wiley
Rocco Peter Fornari, Piotr de Silva(2021). Molecular modeling of organic redox-active battery materials . Wiley Interdisciplinary Reviews: Computational Molecular Science. 11. (2). JohnWiley & Sons Ltd.
Rocco Peter Fornari, Piotr de Silva(2021). A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials . Molecules. 26. (13). M D P I AG
Rocco Peter Fornari, Álvaro Miguel, Nuria García, Arghya Bhowmik, David Carrasco‐Busturia, Juan Maria García‐Lastra, Pilar Tiemblo(2020). Understanding the Molecular Structure of the Elastic and Thermoreversible AlCl 3 : Urea/Polyethylene Oxide Gel Electrolyte . ChemSusChem. 13. (20). p. 5523--5530. Wiley
(2020). Molecular Engineering Strategies for Symmetric Aqueous Organic Redox Flow Batteries . ACS Materials Letters.
Rocco Peter Fornari, Álvaro Miguel, Nuria García, Arghya Bhowmik, David Carrasco-Busturia, Garcia-Lastra JM, Pilar Tiemblo(2020). Understanding the molecular structure of the elastic and thermoreversible AlCl3:urea/polyethylene oxide gel electrolyte . ChemSusChem. 13. (20). p. 5523--5530. Chemistry Europe - European Chemical Societies Publishing
Rocco Peter Fornari, Murat Mesta, Johan Hjelm, Tejs Vegge, Piotr de Silva(2020). Molecular Engineering Strategies for Symmetric Aqueous Organic Redox Flow Batteries . ACS Materials Letters. 2. (3). p. 239--246. ACS Publications
Rocco P. Fornari, Piotr Silva(2019). Unexpectedly Large Couplings Between Orthogonal Units in Anthraquinone Polymers . Chemistry – A European Journal. 25. (64). p. 14651--14658. Wiley
Rocco P. Fornari, Patrick Rowe, Daniele Padula, Alessandro Troisi(2017). Importance and Nature of Short-Range Excitonic Interactions in Light Harvesting Complexes and Organic Semiconductors . Journal of Chemical Theory and Computation. 13. (8). p. 3754--3763. American Chemical Society ({ACS})
Rocco P. Fornari, Paul W. M. Blom, Alessandro Troisi(2017). How Many Parameters Actually Affect the Mobility of Conjugated Polymers? . Physical Review Letters. 118. (8). American Physical Society ({APS})
Rocco P. Fornari, Juan Aragó, Alessandro Troisi(2016). Exciton Dynamics in Phthalocyanine Molecular Crystals . The Journal of Physical Chemistry C. 120. (15). p. 7987--7996. American Chemical Society ({ACS})
Rocco P. Fornari, Juan Aragó, Alessandro Troisi(2015). A very general rate expression for charge hopping in semiconducting polymers . The Journal of Chemical Physics. 142. (18). p. 184105. {AIP} Publishing
Rocco P. Fornari, Alessandro Troisi(2014). Narrower Bands with Better Charge Transport: The Counterintuitive Behavior of Semiconducting Copolymers . Advanced Materials. 26. (45). p. 7627--7631. Wiley
Rocco P. Fornari, Alessandro Troisi(2014). Theory of charge hopping along a disordered polymer chain . Physical Chemistry Chemical Physics. 16. (21). p. 9997. Royal Society of Chemistry ({RSC})
Eugenio Di Donato, Rocco P. Fornari, Simone Di Motta, Yan Li, Zhaohui Wang, Fabrizia Negri(2010). n-Type Charge Transport and Mobility of Fluorinated Perylene Bisimide Semiconductors . The Journal of Physical Chemistry B. 114. (16). p. 5327--5334. American Chemical Society ({ACS})
DATA SET
Rocco Peter Fornari, Piotr de Silva (2021). Data for "A computational protocol combining DFT and cheminformatics for prediction of pH-dependent redox potentials" . figshare.