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Sergio Rampino
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2020 – today
- 2020
- [j7]Marta Martino
, Andrea Salvadori
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. J. Comput. Chem. 41(13): 1310-1323 (2020)
2010 – 2019
- 2019
- [c6]Daniele Licari, Sergio Rampino
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme. ICCSA (6) 2019: 388-400 - [c5]Surajit Nandi
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. ICCSA (6) 2019: 401-412 - 2018
- [j6]Andrea Salvadori
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality. J. Comput. Chem. 39(31): 2607-2617 (2018) - 2017
- [c4]Sergio Rampino
Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures. ICCSA (3) 2017: 60-73 - 2014
- [j5]Elda Rossi
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35(8): 611-621 (2014) - [c3]Antonio Laganà, Sergio Rampino
A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction. ICCSA (1) 2014: 571-584 - 2012
- [j4]Sergio Rampino
An extension of the grid empowered molecular simulator to quantum reactive scattering. J. Comput. Chem. 33(6): 708-714 (2012) - 2010
- [j3]Carlo Manuali, Antonio Laganà, Sergio Rampino
GriF: A Grid framework for a Web Service approach to reactive scattering. Comput. Phys. Commun. 181(7): 1179-1185 (2010) - [j2]Antonio Laganà, Alessandro Costantini
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond. J. Grid Comput. 8(4): 571-586 (2010) - [j1]Sergio Rampino
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6(2): 196-212 (2010) - [c2]Sergio Rampino
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. ICCSA (4) 2010: 1-12
2000 – 2009
- 2008
- [c1]Sergio Rampino
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. ICCSA (1) 2008: 1081-1093
Coauthor Index
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