Loriano Storchi
Orcid: 0000-0001-5021-7759
According to our database1,
Loriano Storchi
authored at least 19 papers
between 2003 and 2023.
Collaborative distances:
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Bibliography
2023
J. Chem. Inf. Model., September, 2023
J. Grid Comput., September, 2023
2022
2021
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications.
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
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
Proceedings of the 6th International Conference on Modern Circuits and Systems Technologies, 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
Proceedings of the Computational Science and Its Applications, 2006
2004
2003
Proceedings of the Computational Science - ICCS 2003, 2003