Loriano Storchi

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 13

Top Topics

Density Functional Theory

Machine Learning

Top Venues

Journal of chemical theory and computation

Inorganic chemistry

Molecules (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

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

Publications

Roberto Paciotti, Nazzareno Re, Loriano Storchi
Combining the Fragment Molecular Orbital and GRID Approaches for the Prediction of Ligand-Metalloenzyme Binding Affinity: The Case Study of hCA II Inhibitors. Molecules (Basel, Switzerland) 29 (15) (2024)
Roberto Paciotti, Nazzareno Re, Loriano Storchi
Combining the Fragment Molecular Orbital and GRID Approaches for the Prediction of Ligand-Metalloenzyme Binding Affinity: The Case Study of hCA II Inhibitors. Molecules (Basel, Switzerland) 29 (15) (2024)
Loriano Storchi, Gabriele Cruciani, Simon Cross
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction. Journal of chemical information and modeling (2023)
Qizhen Hong, Loriano Storchi, Quanhua Sun, Massimiliano Bartolomei, Fernando Pirani, Cecilia Coletti
Improved Quantum-Classical Treatment of N 2 -N 2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data Sets. Journal of chemical theory and computation (2023)
Iogann Tolbatov, Loriano Storchi, Alessandro Marrone
Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study. Inorganic chemistry 61 (39) (2022)
Matteo De Santis, Diego Sorbelli, Valérie Vallet, André Severo Pereira Gomes, Loriano Storchi, Leonardo Belpassi
Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques. Journal of chemical theory and computation 18 (10) (2022)
Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications. Journal of computational chemistry 42 (29) (2021)
Matteo De Santis, Leonardo Belpassi, Christoph R Jacob, André Severo Pereira Gomes, Francesco Tarantelli, Lucas Visscher, Loriano Storchi
Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions. Journal of chemical theory and computation 16 (9) (2020)
Matteo De Santis, Loriano Storchi, Leonardo Belpassi, Harry M Quiney, Francesco Tarantelli
PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python. Journal of chemical theory and computation 16 (4) (2020)
Gianpiero Marconi, Domenico Aiello, Bryan Kindiger, Loriano Storchi, Alessandro Marrone, Lara Reale, Terzaroli Niccolò, Albertini Emidio
The Role of APOSTART in Switching between Sexuality and Apomixis in Poa pratensis. Genes 11 (8) (2020)
Elisa Rossi, Matteo De Santis, Diego Sorbelli, Loriano Storchi, Leonardo Belpassi, Paola Belanzoni
Spin-orbit coupling is the key to unraveling intriguing features of the halogen bond involving astatine. Physical chemistry chemical physics : PCCP 22 (4) (2020)
Matteo De Santis, Sergio Rampino, Loriano Storchi, Leonardo Belpassi, Francesco Tarantelli
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic chemistry 58 (17) (2019)
Matteo De Santis, Sergio Rampino, Harry M Quiney, Leonardo Belpassi, Loriano Storchi
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework. Journal of chemical theory and computation 14 (3) (2018)