F. Javier Luque Coauthor index DBLP Vis pubzone.org

Francisco Javier Luque

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28Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLKeith T. Butler, F. Javier Luque, Xavier Barril: Toward accurate relative energy predictions of the bioactive conformation of drugs. Journal of Computational Chemistry 30(4): 601-610 (2009)
2007
27Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFlavio Forti, Xavier Barril, F. Javier Luque, Modesto Orozco: Extension of the MST continuum solvation model to the RM1 semiempirical hamiltonian. Journal of Computational Chemistry 29(4): 578-587 (2007)
2006
26Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Curutchet, Modesto Orozco, F. Javier Luque, Benedetta Mennucci, Jacopo Tomasi: Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model. Journal of Computational Chemistry 27(15): 1769-1780 (2006)
2004
25no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAntonio Morreale, Xavier de la Cruz, Tim Meyer, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco: Hydration Free Energy in Macromolecules. Spanish Bioinformatics Conference 2004: 206-207
2003
24Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Curutchet, Albert Salichs, Xavier Barril, Modesto Orozco, Francisco Javier Luque: Transferability of fragmental contributions to the octanol/water partition coefficient: An NDDO-based MST study. Journal of Computational Chemistry 24(1): 32-45 (2003)
23Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Curutchet, Josep María Bofill, Begoña Hernández, Modesto Orozco, F. Javier Luque: Energy decomposition in molecular complexes: Implications for the treatment of polarization in molecular simulations. Journal of Computational Chemistry 24(10): 1263-1275 (2003)
22Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAntonio Morreale, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco: Continuum and discrete calculation of fractional contributions to solvation free energy. Journal of Computational Chemistry 24(13): 1610-1623 (2003)
21Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Curutchet, Christopher J. Cramer, Donald G. Truhlar, Manuel F. Ruiz-López, Daniel Rinaldi, Modesto Orozco, F. Javier Luque: Electrostatic component of solvation: Comparison of SCRF continuum models. Journal of Computational Chemistry 24(3): 284-297 (2003)
2002
20no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLXavier Fradera, Xavier de la Cruz, Carlos H. T. P. Silva, Josep Lluis Gelpí, F. Javier Luque, Modesto Orozco: Ligand-induced changes in the binding sites of proteins. Bioinformatics 18(7): 939-948 (2002)
19Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJ. Muñoz, Xavier Barril, Begoña Hernández, Modesto Orozco, F. Javier Luque: Hydrophobic similarity between molecules: A MST-based hydrophobic similarity index. Journal of Computational Chemistry 23(5): 554-563 (2002)
18Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlbert Salichs, M. López, V. Segarra, Modesto Orozco, F. Javier Luque: Fast estimation of hydrogen-bonding donor and acceptor propensities: a GMIPp study. Journal of Computer-Aided Molecular Design 16(8-9): 569-583 (2002)
2001
17Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Curutchet, Modesto Orozco, F. Javier Luque: Solvation in octanol: parametrization of the continuum MST model. Journal of Computational Chemistry 22(11): 1180-1193 (2001)
2000
16Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBegoña Hernández, F. Javier Luque, Modesto Orozco: Mixed QM/MM molecular electrostatic potentials. Journal of Computer-Aided Molecular Design 14(4): 329-339 (2000)
1999
15Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles Colominas, F. Javier Luque, Modesto Orozco: Monte Carlo-MST: New strategy for representation of solvent configurational space in solution. Journal of Computational Chemistry 20(7): 665-678 (1999)
14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBegoña Hernández, F. Javier Luque, Modesto Orozco: Parametrization of the GMIPp for the study of stacking interactions. Journal of Computational Chemistry 20(9): 937-946 (1999)
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLF. Javier Luque, Xavier Barril, Modesto Orozco: Fractional description of free energies of solvation. Journal of Computer-Aided Molecular Design 13(2): 139-152 (1999)
1998
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLF. Javier Luque, Modesto Orozco: Polarization effects in generalized molecular interaction potential: New Hamiltonian for reactivity studies and mixed QM/MM calculations. Journal of Computational Chemistry 19(8): 866-881 (1998)
1997
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRobert Soliva, Modesto Orozco, F. Javier Luque: Suitability of density functional methods for calculation of electrostatic properties. Journal of Computational Chemistry 18(8): 980-991 (1997)
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBegoña Hernández, Modesto Orozco, F. Javier Luque: Role of the tautomerism of 2-azaadenine and 2-azahypoxanthine in substrate recognition by xanthine oxidase. Journal of Computer-Aided Molecular Design 11(2): 153-162 (1997)
1996
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLF. Javier Luque, Margarida Bachs, Carlos Alemán, Modesto Orozco: Extension of MST/SCRF method to organic solvents: Ab initio and semiempirical parametrization for neutral solutes in CCl4. Journal of Computational Chemistry 17(7): 806-820 (1996)
8no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBegoña Hernández, Modesto Orozco, F. Javier Luque: Tautomerism of xanthine and alloxanthine: A model for substrate recognition by xanthine oxidase. Journal of Computer-Aided Molecular Design 10(6): 535-544 (1996)
1995
7no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLModesto Orozco, Margarida Bachs, F. Javier Luque: Development of Optimized MST/SCRF Methods for Semiempirical Calculations: The MNDO and PM3 Hamilitonians. Journal of Computational Chemistry 16(5): 563-575 (1995)
1994
6no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCristóbal Alhambra, Francisco Javier Luque, Modesto Orozco: Comparison of NDDO and Quasi-Ab Initio Approaches to Compute Semiempirical Molecular Electrostatic Potentials. Journal of Computational Chemistry 15(1): 12-22 (1994)
5no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMargarida Bachs, F. Javier Luque, Modesto Orozco: Optimization of Solute Cavities and van der Waals Parameters in Ab Initio MST-SCRF Calculations of Neutral Molecules. Journal of Computational Chemistry 15(4): 446-454 (1994)
4no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLF. Javier Luque, Margarida Bachs, Modesto Orozco: An Optimized AM1/MST Method for the MST-SCRF Representation of Solvated Systems. Journal of Computational Chemistry 15(8): 847-857 (1994)
1993
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarlos Alemán, F. Javier Luque, Modesto Orozco: A new scaling procedure to correct semiempirical MEP and MEP-derived properties. Journal of Computer-Aided Molecular Design 7(6): 721-742 (1993)
1989
2no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLModesto Orozco, F. Javier Luque: POEAMS: program for outliers elimination in 'anomalous' multidimensional space. Computer Applications in the Biosciences 5(3): 241-242 (1989)
1988
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLModesto Orozco, F. Javier Luque: POEMS: program for outliers elimination in multidimensional space. Computer Applications in the Biosciences 4(3): 381-385 (1988)

Coauthor Index

1Carlos Alemán [3] [9]
2Cristóbal Alhambra [6]
3Margarida Bachs [4] [5] [7] [9]
4Xavier Barril [13] [19] [24] [27] [28]
5Josep María Bofill [23]
6Keith T. Butler [28]
7Carles Colominas [15]
8Christopher J. Cramer [21]
9Xavier de la Cruz [20] [25]
10Carles Curutchet [17] [21] [23] [24] [26]
11Flavio Forti [27]
12Xavier Fradera [20]
13Josep Lluis Gelpí [20] [22] [25]
14Begoña Hernández [8] [10] [14] [16] [19] [23]
15M. López [18]
16Benedetta Mennucci [26]
17Tim Meyer [25]
18Antonio Morreale [22] [25]
19J. Muñoz [19]
20Modesto Orozco [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15] [16] [17] [18] [19] [20] [21] [22] [23] [24] [25] [26] [27]
21Daniel Rinaldi [21]
22Manuel F. Ruiz-López [21]
23Albert Salichs [18] [24]
24V. Segarra [18]
25Carlos H. T. P. Silva [20]
26Robert Soliva [11]
27Jacopo Tomasi [26]
28Donald G. Truhlar [21]

Copyright © Tue Dec 1 12:01:14 2009 by Michael Ley (ley@uni-trier.de)