 | 2012 |
|---|
| 9 |       | Sergio Rampino,
Noelia Faginas Lago,
Antonio Laganà,
Fermín Huarte-Larrañaga:
An extension of the grid empowered molecular simulator to quantum reactive scattering.
Journal of Computational Chemistry 33(6): 708-714 (2012) |
| 2010 |
|---|
| 8 | | Simonetta Pallottelli,
Sergio Tasso,
Nicola Pannacci,
Alessandro Costantini,
Noelia Faginas Lago:
Distributed and Collaborative Learning Objects Repositories on Grid Networks.
ICCSA (4) 2010: 29-40 |
| 7 | | Antonio Laganà,
Alessandro Costantini,
Osvaldo Gervasi,
Noelia Faginas Lago,
Carlo Manuali,
Sergio Rampino:
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond.
J. Grid Comput. 8(4): 571-586 (2010) |
| 2009 |
|---|
| 6 | | Alessandro Costantini,
Noelia Faginas Lago,
Antonio Laganà,
Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Quantum Calculations of Rate Coefficients.
ICCSA (2) 2009: 104-114 |
| 5 | | Alessandro Costantini,
Noelia Faginas Lago,
Antonio Laganà,
Fermín Huarte-Larrañaga:
A Grid Implementation of Direct Semiclassical Calculations of Rate Coefficients.
ICCSA (2) 2009: 93-103 |
| 2006 |
|---|
| 4 | | Federico Filomia,
Noelia Faginas Lago:
A Simplified Myoglobin Model for Molecular Dynamics Calculations.
ICCSA (1) 2006: 731-737 |
| 2005 |
|---|
| 3 | | Noelia Faginas Lago,
Antonio Laganà,
Ernesto Garcia,
X. Gimenez:
Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations.
ICCSA (1) 2005: 1083-1092 |
| 2004 |
|---|
| 2 | | Antonio Laganà,
Noelia Faginas Lago:
Foreword.
Future Generation Comp. Syst. 20(5): 701-702 (2004) |
| 2003 |
|---|
| 1 | | Noelia Faginas Lago,
Antonio Laganà:
Initial Value Semiclassical Approaches to Reactive and Non Reactive Transition Probabilities.
International Conference on Computational Science 2003: 357-365 |
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