Loriano Storchi

Orcid: 0000-0001-5021-7759

According to our database1, Loriano Storchi authored at least 19 papers between 2003 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2023
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction.
J. Chem. Inf. Model., September, 2023

Smart Caching in a Data Lake for High Energy Physics Analysis.
J. Grid Comput., September, 2023

2022
The BondMachine, a moldable computer architecture.
Parallel Comput., 2022

Randentropy: A Software to Measure Inequality in Random Systems.
Informatica, 2022

2021
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.
J. Comput. Chem., 2021

Cover Image.
J. Comput. Chem., 2021

Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study.
J. Comput. Aided Mol. Des., 2021

2020
Characterization of PD-L1 binding sites by a combined FMO/GRID-DRY approach.
J. Comput. Aided Mol. Des., 2020

2019
BERTHA and PyBERTHA: State of the Art for Full Four-Component Dirac-Kohn-Sham Calculations.
Proceedings of the Parallel Computing: Technology Trends, 2019

2017

Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures.
Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2014
A cloud-based solution for public administrations: The experience of the Regione Marche.
Proceedings of the 2014 International Conference on Collaboration Technologies and Systems, 2014

2009
Tautomer Enumeration and Stability Prediction for Virtual Screening on Large Chemical Databases.
J. Chem. Inf. Model., 2009

Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization.
J. Comput. Chem., 2009

Chemical Characterization of Super-Heavy Elements by Relativistic Four-Component DFT.
Proceedings of the Parallel Computing: From Multicores and GPU's to Petascale, 2009

2007
New and Original p<i>K</i><sub>a</sub> Prediction Method Using Grid Molecular Interaction Fields.
J. Chem. Inf. Model., 2007

2006
Computing Molecular Energy Surfaces on a Grid.
Proceedings of the Computational Science and Its Applications, 2006

2004
Parallelization of a relativistic DFT code.
Future Gener. Comput. Syst., 2004

2003
Linear Algebra Computation Benchmarks on a Model Grid Platform.
Proceedings of the Computational Science - ICCS 2003, 2003


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