Jose Fayos
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Research Interests
Jose Fayos has a total of 200 co-authors. Here are the top co-authors by number of shared publications:
Aurea Perales
14 shared publicationsJon Clardy
12 shared publications- Mercedes Perez Mendez
CSIC
9 shared publications A. Perales
Dept. Organic and Pharmaceutical Chemistry. Fac. of Pharmacy. Salamanca-37007. Spain
8 shared publications- Martin Martinez Ripoll
Grupo de Cristalografía Macromolecular y Biología Estructural, Instituto de Química-Física Rocasolano, CSIC, Serrano 119, 28006 Madrid, Spain
7 shared publications A.G. González
6 shared publications
Latest Publications
- 15 May 2009
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 9 (7) , 3142-3153
Molecular Crystal Prediction Approach by Molecular Similarity: Data Mining on Molecular Aggregation Predictors and Crystal Descriptors
- 15 May 2009
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 9 (7) , 3142-3153
Molecular Crystal Prediction Approach by Molecular Similarity: Data Mining on Molecular Aggregation Predictors and Crystal Descriptors
- Open Access
- 14 February 2007
- Published by Public Library of Science (PLoS) in PLOS ONE
- Vol. 2 (2) , e210
Wind Data Mining by Kohonen Neural Networks
Time series of Circulation Weather Type (CWT), including daily averaged wind direction and vorticity, are self-classified by similarity using Kohonen Neural Networks (KNN). It is shown that KNN is able to map by similarity all 7300 five-day CWT sequences during the period of 1975–94, in London, United Kingdom. It gives, as a first result, the most probable wind sequences preceding each one of the 27 CWT Lamb classes in that period. Inversely, as a second result, the observed diffuse correlation between both five-day CWT sequences and the CWT of the 6th day, in the long 20-year period, can be generalized to predict the last from the previous CWT sequence in a different test period, like 1995, as both time series are similar. Although the average prediction error is comparable to that obtained by forecasting standard methods, the KNN approach gives complementary results, as they depend only on an objective classification of observed CWT data, without any model assumption. The 27 CWT of the Lamb Catalogue were coded with binary three-dimensional vectors, pointing to faces, edges and vertex of a “wind-cube,” so that similar CWT vectors were close.
- 14 February 2007
- Published by Public Library of Science (PLoS) in PLOS ONE
- Vol. 2 (2) , e210
Open AccessWind Data Mining by Kohonen Neural Networks
Time series of Circulation Weather Type (CWT), including daily averaged wind direction and vorticity, are self-classified by similarity using Kohonen Neural Networks (KNN). It is shown that KNN is able to map by similarity all 7300 five-day CWT sequences during the period of 1975–94, in London, United Kingdom. It gives, as a first result, the most probable wind sequences preceding each one of the 27 CWT Lamb classes in that period. Inversely, as a second result, the observed diffuse correlation between both five-day CWT sequences and the CWT of the 6th day, in the long 20-year period, can be generalized to predict the last from the previous CWT sequence in a different test period, like 1995, as both time series are similar. Although the average prediction error is comparable to that obtained by forecasting standard methods, the KNN approach gives complementary results, as they depend only on an objective classification of observed CWT data, without any model assumption. The 27 CWT of the Lamb Catalogue were coded with binary three-dimensional vectors, pointing to faces, edges and vertex of a “wind-cube,” so that similar CWT vectors were close.
- 15 September 2004
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 5 (1) , 191-200
Neural Network Prediction of Secondary Structure in Crystals: Hydrogen-Bond Systems in Pyrazole Derivatives
- 15 September 2004
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 5 (1) , 191-200
Neural Network Prediction of Secondary Structure in Crystals: Hydrogen-Bond Systems in Pyrazole Derivatives
- 12 September 2002
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 2 (6) , 591-599
Crystal-Packing Prediction by Neural Networks
- 12 September 2002
- Published by American Chemical Society (ACS) in Crystal Growth & Design
- Vol. 2 (6) , 591-599
Crystal-Packing Prediction by Neural Networks
- 31 May 2001
- Published by Taylor & Francis in Journal of Macromolecular Science, Part B
- Vol. 40 (3) , 553-576
CONFORMATIONAL ANALYSIS AND MOLECULAR MODELING OF CHOLESTERIC LIQUID CRYSTAL POLYESTERS BASED ON XRD, RAMAN, AND TRANSITION THERMAL ANALYSIS
- 31 May 2001
- Published by Taylor & Francis in Journal of Macromolecular Science, Part B
- Vol. 40 (3) , 553-576
CONFORMATIONAL ANALYSIS AND MOLECULAR MODELING OF CHOLESTERIC LIQUID CRYSTAL POLYESTERS BASED ON XRD, RAMAN, AND TRANSITION THERMAL ANALYSIS
- 4 January 2001
- Published by Elsevier in Chaos, Solitons & Fractals
- Vol. 12 (5) , 865-873
Emergence of order from chaos by cooperative non-biased learning between random bit-strings
- 4 January 2001
- Published by Elsevier in Chaos, Solitons & Fractals
- Vol. 12 (5) , 865-873
Emergence of order from chaos by cooperative non-biased learning between random bit-strings
- 19 December 2000
- Published by American Physical Society (APS) in Physical Review E
- Vol. 63 (1) , 011204
Parametric Bragg resonances in waves on a shallow fluid over a periodically drilled bottom
Bragg resonances involving strong interactions among Fourier wave components of a periodically drilled bottom and parametrically driven surface waves on a shallow liquid are experimentally shown to break down the secular dispersion relation of surface waves. When the fluid is sufficiently shallow, wave components that match reciprocal wave vectors of the bottom topography are dominant. Experimental evidence of band-gap phenomena in these surface waves are also shown. Moreover, the prevalence of Bragg resonances is so strong that one of them is excited anomalously within the band gap.
- 19 December 2000
- Published by American Physical Society (APS) in Physical Review E
- Vol. 63 (1) , 011204
Parametric Bragg resonances in waves on a shallow fluid over a periodically drilled bottom
Bragg resonances involving strong interactions among Fourier wave components of a periodically drilled bottom and parametrically driven surface waves on a shallow liquid are experimentally shown to break down the secular dispersion relation of surface waves. When the fluid is sufficiently shallow, wave components that match reciprocal wave vectors of the bottom topography are dominant. Experimental evidence of band-gap phenomena in these surface waves are also shown. Moreover, the prevalence of Bragg resonances is so strong that one of them is excited anomalously within the band gap.
- 1 December 1999
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 148 (2) , 278-285
Possible 3D Carbon Structures as Progressive Intermediates in Graphite to Diamond Phase Transition
- 1 December 1999
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 148 (2) , 278-285
Possible 3D Carbon Structures as Progressive Intermediates in Graphite to Diamond Phase Transition
- 30 April 1997
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 130 (1) , 167-170
A Cluster Model for the Cubic Plastic Phase of Ethanol
- 30 April 1997
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 130 (1) , 167-170
A Cluster Model for the Cubic Plastic Phase of Ethanol
- 5 January 1996
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 121 (1) , 111-116
Lattice-Energy Conformational Analysis of Orthosilicate Ca3OSiO4(C3S): Regularizing Ca-Sublattice versus Deforming SiO4−4Anions
- 5 January 1996
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 121 (1) , 111-116
Lattice-Energy Conformational Analysis of Orthosilicate Ca3OSiO4(C3S): Regularizing Ca-Sublattice versus Deforming SiO4−4Anions