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Disambiguation of "Rampino, Sergio"

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A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations.

, , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 401-412. Springer, (2019)

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Sergio Moccia

Sergio Dellavalle

Sérgio Campos

Sergio Scognamillo

Sergio Mayea

 

Other publications of authors with the same name

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model, , , , , , , , , and 8 other author(s). Journal of Computational Chemistry, 35 (8): 611--621 (March 2014)GriF: A Grid framework for a Web Service approach to reactive scattering., , and . Comput. Phys. Commun., 181 (7): 1179-1185 (2010)A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces., , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1081-1093. Springer, (2008)A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations., , , , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 401-412. Springer, (2019)A Grid Empowered Virtual Versus Real Experiment for the Barrierless Li + FH → LiF + H Reaction., and . ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 571-584. Springer, (2014)Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2., , , and . ICCSA (4), volume 6019 of Lecture Notes in Computer Science, page 1-12. Springer, (2010)Machine Learning of Potential-Energy Surfaces Within a Bond-Order Sampling Scheme., , and . ICCSA (6), volume 11624 of Lecture Notes in Computer Science, page 388-400. Springer, (2019)Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures., , and . ICCSA (3), volume 10406 of Lecture Notes in Computer Science, page 60-73. Springer, (2017)