Sergio Rampino
Orcid: 0000-0001-8525-7777
According to our database1,
Sergio Rampino
authored at least 13 papers
between 2008 and 2020.
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Online presence:
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Bibliography
2020
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality.
J. Comput. Chem., 2020
2019
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations.
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
Proceedings of the Computational Science and Its Applications - ICCSA 2019, 2019
2018
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality.
J. Comput. Chem., 2018
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
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.
J. Comput. Chem., 2014
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction.
Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014
2012
An extension of the grid empowered molecular simulator to quantum reactive scattering.
J. Comput. Chem., 2012
2010
A study of the impact of long range interactions on the reactivity of N + N<sub>2</sub> using the Grid Empowered Molecular Simulator GEMS.
Int. J. Web Grid Serv., 2010
J. Grid Comput., 2010
Comput. Phys. Commun., 2010
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N<sub>2</sub>.
Proceedings of the Computational Science and Its Applications, 2010
2008
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008