Bond Order Potentials for a priori Simulations of Polyatomic Reactions. - Ernesto Garcia; Carlos Sánchez; Margarita Albertí; Antonio Laganà (ICCSA (2), 2004)

Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. - Noelia Faginas Lago; Antonio Laganà; Ernesto Garcia; X. Gimenez (ICCSA (1), 2005)

Traceability applications based on discovery services. - Jose Juan Cantero; Miguel Angel Guijarro; Guillermo Arrebola; Ernesto Garcia; Janie Baños; Mark Harrison; Thomas Kelepouris (ETFA, 2008)

A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. - Sergio Rampino; Dimitris Skouteris; Antonio Laganà; Ernesto Garcia (ICCSA (1), 2008)

Grid Computing in Time-Dependent Quantum Reactive Dynamics. - Amaia Saracibar; Carlos Sánchez; Ernesto Garcia; Antonio Laganà; Dimitris Skouteris (ICCSA (1), 2008)

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. - Sergio Rampino; Ernesto Garcia; Fernando Pirani; Antonio Laganà (ICCSA (4), 2010)

A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. - Sergio Rampino; Fernando Pirani; Ernesto Garcia; Antonio Laganà (Int. J. Web Grid Serv., 2010)

An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments. - Antonio Laganà; Nadia Balucani; Stefano Crocchianti; Piergiorgio Casavecchia; Ernesto Garcia; Amaia Saracibar (ICCSA (3), 2011)

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. - Alexander Kurnosov; Mario Cacciatore; Antonio Laganà; Fernando Pirani; Massimiliano Bartolomei; Ernesto Garcia (J. Comput. Chem., 2014)

Probabilistic Insights for Efficient Exploration Strategies in Reinforcement Learning. - Ernesto Garcia; Paola Bermolen; Matthieu Jonckheere; Seva Shneer (CoRR, 2025)