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Mostrati risultati da 1 a 20 di 59
Titolo Data di pubblicazione Autori Tipo File
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study 2008 Rampino, Sergio + 1.1 Articolo in rivista
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 2008 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
The O + O2 reaction : quantum detailed probabilities and thermal rate coefficients 2009 Rampino, SergioSkouteris, DimitriosLaganà, Antonio 1.1 Articolo in rivista
Time dependent quantum scattering using nonorthogonal coordinates - Parallel approach to the collinear A + BC → AB + C reaction 2010 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
A priori modeling of chemical reactions on a grid based virtual laboratory 2010 Rampino, SergioRuud, Kenneth + 4.1 Contributo in Atti di convegno
Microscopic Branching Processes: The O + O-2 Reaction and Its Relaxed Potential Representations 2010 Rampino, SergioLaganà, Antonio + 1.1 Articolo in rivista
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 2010 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 2010 Rampino, Sergio + 1.1 Articolo in rivista
GriF: A Grid framework for a Web Service approach to reactive scattering 2010 Rampino, Sergio + 1.1 Articolo in rivista
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 2010 Costantini, AlessandroRampino, Sergio + 1.1 Articolo in rivista
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 2011 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
Bond order uniform grids for quantum reactive scattering 2012 Rampino, Sergio + 1.1 Articolo in rivista
High Performance Grid Computing: getting HPC and HTC all together 2012 Rampino, SergioCostantini, Alessandro + 1.1 Articolo in rivista
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 2012 Costantini, AlessandroMURRI, RiccardoRampino, Sergio + 1.1 Articolo in rivista
An extension of the grid empowered molecular simulator to quantum reactive scattering 2012 Rampino, Sergio + 1.1 Articolo in rivista
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 2012 Rampino, Sergio + 1.1 Articolo in rivista
General Chemistry on ICT Supports for School Teachers (TFA 2011-2012) 2013 Rampino, Sergio + 1.1 Articolo in rivista
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 2013 Rampino, Sergio + 1.1 Articolo in rivista
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program 2014 Rampino, Sergio + 1.1 Articolo in rivista
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 2014 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
Mostrati risultati da 1 a 20 di 59
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