Marco Garavelli

Orcid: 0000-0002-0796-289X

According to our database1, Marco Garavelli authored at least 7 papers between 2003 and 2024.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Modeling solvent effects and convergence of <sup>31</sup>P-NMR shielding calculations with COBRAMM.
J. Comput. Chem., July, 2024

2022
Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM.
J. Comput. Chem., 2022

2021
iSPECTRON: A simulation interface for linear and nonlinear spectra with ab-initio quantum chemistry software.
J. Comput. Chem., 2021

2016
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table.
J. Comput. Chem., 2016

2008
nanoK: A calculus for the modeling and simulation of nano devices.
Theor. Comput. Sci., 2008

2007
Modelization and Simulation of Nano Devices in $\mathtt{nano}\kappa$ Calculus.
Proceedings of the Computational Methods in Systems Biology, International Conference, 2007

2003
A simple approach for improving the hybrid MMVB force field: Application to the photoisomerization of s-cis butadiene.
J. Comput. Chem., 2003


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