Chemometrics journals
Journal of Chemical Information and Computer Sciences
R. Bosque, J. Sales, E. Bosch, M. Rosés, M.C. García-Álvarez-Coque, J.R. Torres-Lapasió, “A QSPR study of the p solute polarity parameter to estimate retention in HPLC”. Journal of Chemical Information and Computer Sciences 43, 1240–1247 (2003).
Chemometrics and Intelligent Laboratory Systems
G. Vivó-Truyols, J.R. Torres-Lapasió, A. Garrido-Frenich, M.C. García-Álvarez-Coque, “A hybrid genetic algorithm with local search. II. Continuous variables: Multibatch peak deconvolution”. Chemometrics and Intelligent Laboratory Systems 59, 107–120 (2001).
G. Vivó-Truyols, J.R. Torres-Lapasió, M.C. García-Álvarez-Coque, “A hybrid genetic algorithm with local search. I. Discrete variables: Optimisation of complementary mobile phases”. Chemometrics and Intelligent Laboratory Systems 59, 89–106 (2001).
K. de Braekeleer, J.R. Torres-Lapasió, D.L. Massart, “Improved purity assessment of high‑performance liquid chromatography diode array detection data for overcoming the presence of the non-linearity artefact”. Chemometrics and Intelligent Laboratory Systems 52, 45–59 (2000).
Y.L. Xie, J.J. Baeza-Baeza, G. Ramis-Ramos, “Second-order tensorial calibration for kinetic spectrophotometric determination”. Chemometrics and Intelligent Laboratory Systems 32, 215–232 (1996).
Y.L. Xie, J.J. Baeza-Baeza, G. Ramis-Ramos, “Kinetic-spectrophotometric resolution of binary mixtures using three-way partial least squares”. Chemometrics and Intelligent Laboratory Systems 27, 211–220 (1995).
Journal of Chemometrics
J.J. Baeza-Baeza, F. Pérez-Pla, G. Ramis-Ramos, “On the integration of kinetic models using a higher-order Taylor series method”. Journal of Chemometrics 6, 231–246 (1992).
Journal of Computational Chemistry
F. Pérez-Pla, J.J. Baeza-Baeza, G. Ramis-Ramos, J. Palou, “OPKINE, a multipurpose program for kinetics”. Journal of Computational Chemistry 12, 283–291 (1991).
Quantum Chemistry Program Exchange Bulletin
F. Pérez-Pla, R. Valero-Molina, J.J. Baeza-Baeza, G. Ramis-Ramos, “OPKINE: Non-linear analysis of kinetic data. User's guide”. Quantum Chemistry Program Exchange Bulletin Agosto (1991).