A physically meaningful method for the comparison of potential energy functions. - José Luis Alonso; Pablo Echenique (J. Comput. Chem., 2006)

Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation. - Pablo Echenique; José Luis Alonso (J. Comput. Chem., 2006)

Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptide. - Pablo Echenique; Iván Calvo; José Luis Alonso (J. Comput. Chem., 2006)

Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis sets. - Pablo Echenique; José Luis Alonso (J. Comput. Chem., 2008)

Exact and efficient calculation of lagrange multipliers in biological polymers with constrained bond lengths and bond angles: Proteins and nucleic acids as example cases. - Pablo García-Risueño; Pablo Echenique; José Luis Alonso (J. Comput. Chem., 2011)

Electrical Characterization of Photodetectors Based on Poly(3-hexylthiophene-2, 5-diyl) Layers. - Juan-Carlos Ferrer; José Luis Alonso; Susana Fernández de Ávila (Sensors, 2014)

A Low-Cost IEEE 802.15.7 Communication System Based on Organic Photodetection for Device-to-Device Connections. - Pablo Corral; Fernando Rodríguez-Mas; José Luis Alonso; Juan-Carlos Ferrer; Susana Fernández de Ávila (Sensors, 2020)