J. A. Martín

Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the dielectric properties of the acetone–water system

S. Arroyo, J. A. Martín, A. García, 2005 .

Thermodynamic and dielectric properties of aqueous solutions using ESIE charges to describe small solutes

S. Arroyo, J. A. Martín, A. García, 2003 .

Molecular simulation of the hydration of ethene to ethanol using ab initio potentials and free energy curves.

S. Arroyo, J. A. Martín, A. García, 2007, The journal of physical chemistry. A.

Effect of deposition rate on properties of YBa2Cu3O7−δ superconducting thin films

N. S. Nogar, Xindi Wu, J. A. Martín, 1990 .

Fabrication and characterization of Ti-Ba-Ca-Cu-O superconducting films on LaAlO3 substrates

J. A. Martín, B. Bennett, R. Dye, 1992 .

Vapor‐deposited superconducting YBa2Cu3O7−δ lines: Effect of thickness and width on morphology

M. Nastasi, J. A. Martín, J. Mayer, 1990 .

Molecular dynamics study of formamidine decomposition in gas and solution phases via free energy curves from ab initio interaction potentials

S. Arroyo, J. A. Martín, A. García, 2010 .

Cluster ions derived from sodium and potassium tetrafluoroborate and their collision induced dissociation in an ion trap mass spectrometer.

M. V. van Stipdonk, J. A. Martín, B. A. Perera, 2002, Rapid communications in mass spectrometry : RCM.

Effect of Cadmium Acetate on the Conformation of Lysozyme: Functional Implications

J. A. Martín, M. D. Blanco, R. Olmo, 2001, Journal of enzyme inhibition.