Sfoglia per Serie LECTURE NOTES IN COMPUTER SCIENCE
Mostrati risultati da 1 a 7 di 7
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces
2008 Rampino, Sergio; Skouteris, Dimitris; Laganà, Antonio; Garcia, Ernesto
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2
2010 Rampino, Sergio; Garcia, Ernesto; Pirani, Fernando; Laganà, Antonio
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures
2017 Rampino, Sergio; Storchi, Loriano; Laganà, Antonio
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction
2014 Laganà, Antonio; Rampino, Sergio
Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme
2019 Licari, D.; Rampino, S.; Barone, V.
Making computer and normative codes converge. A sociotechnical approach to smart cities
2016 Pavan, Elena; Diani, Mario
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations
2019 Nandi, Surajit; Calderini, D.; Bloino, J.; Rampino, S.; Barone, V.
Mostrati risultati da 1 a 7 di 7
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