Loriano Storchi

According to our database1, Loriano Storchi authored at least 9 papers between 2003 and 2017.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

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.
Journal of Chemical Information and Modeling, 2009

Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization.
Journal of Computational Chemistry, 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 pKa Prediction Method Using Grid Molecular Interaction Fields.
Journal of Chemical Information and Modeling, 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 Generation Comp. Syst., 2004

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


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