| Improved routing strategies for Internet traffic delivery P Echenique, J Gómez-Gardeñes, Y Moreno Physical Review E 70 (5), 056105, 2004 | 324 | 2004 |
| Dynamics of jamming transitions in complex networks P Echenique, J Gómez-Gardenes, Y Moreno Europhysics letters 71 (2), 325, 2005 | 311 | 2005 |
| A mathematical and computational review of Hartree–Fock SCF methods in quantum chemistry P Echenique, JL Alonso Molecular Physics 105 (23-24), 3057-3098, 2007 | 220 | 2007 |
| Modified Ehrenfest formalism for efficient large-scale ab initio molecular dynamics X Andrade, A Castro, D Zueco, JL Alonso, P Echenique, F Falceto, ... Journal of chemical theory and computation 5 (4), 728-742, 2009 | 172 | 2009 |
| Exploring the free energy landscape: from dynamics to networks and back D Prada-Gracia, J Gómez-Gardeñes, P Echenique, F Falo PLoS computational biology 5 (6), e1000415, 2009 | 141 | 2009 |
| Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory JL Alonso, X Andrade, P Echenique, F Falceto, D Prada-Gracia, A Rubio arXiv preprint arXiv:0710.3321, 2007 | 133 | 2007 |
| Immunization of real complex communication networks J Gómez-Gardenes, P Echenique, Y Moreno The European Physical Journal B-Condensed Matter and Complex Systems 49, 259-264, 2006 | 106 | 2006 |
| Distance-d covering problems in scale-free networks with degree correlations P Echenique, J Gómez-Gardeñes, Y Moreno, A Vázquez Physical Review E 71 (3), 035102, 2005 | 60 | 2005 |
| The Quixote project: Collaborative and Open Quantum Chemistry data management in the Internet age S Adams, P de Castro, P Echenique, J Estrada, MD Hanwell, ... Journal of cheminformatics 3, 1-27, 2011 | 55 | 2011 |
| Introduction to protein folding for physicists P Echenique Contemporary Physics 48 (2), 81-108, 2007 | 50 | 2007 |
| Statistics and Nosé formalism for Ehrenfest dynamics JL Alonso, A Castro, J Clemente-Gallardo, JC Cuchí, P Echenique, ... Journal of Physics A: Mathematical and Theoretical 44 (39), 395004, 2011 | 44 | 2011 |
| Comment on “Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction”[J. Chem. Phys. 137, 22A530 (2012)] JL Alonso, J Clemente-Gallardo, P Echenique-Robba, JA Jover-Galtier The Journal of Chemical Physics 139 (8), 2013 | 43 | 2013 |
| Ehrenfest dynamics is purity non-preserving: A necessary ingredient for decoherence JL Alonso, J Clemente-Gallardo, JC Cuchí, P Echenique, F Falceto The Journal of Chemical Physics 137 (5), 2012 | 32 | 2012 |
| Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the Alanine dipeptide P Echenique, I Calvo, JL Alonso Journal of computational chemistry 27 (14), 1733-1747, 2006 | 32 | 2006 |
| J. G omez-Gardeñes and Y. Moreno P Echenique Phys. Rev. E 70, 056105, 2004 | 23 | 2004 |
| Ab initio molecular dynamics on the electronic Boltzmann equilibrium distribution JL Alonso, A Castro, P Echenique, V Polo, A Rubio, D Zueco New Journal of Physics 12 (8), 083064, 2010 | 21* | 2010 |
| 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 P Echenique, JL Alonso Journal of computational chemistry 29 (9), 1408-1422, 2008 | 20 | 2008 |
| Definition of systematic, approximately separable, and modular internal coordinates (SASMIC) for macromolecular simulation P Echenique, JL Alonso Journal of computational chemistry 27 (10), 1076-1087, 2006 | 20 | 2006 |
| PLoS Comput. Biol. 5, e1000415 (2009) D Prada-Gracia, J Gómez-Gardenes, P Echenique, F Fernando | 19 | |
| A physically meaningful method for the comparison of potential energy functions JL Alonso, P Echenique Journal of computational chemistry 27 (2), 238-252, 2006 | 18 | 2006 |
Fernando Falceto在 unizar.es 的电子邮件经过验证
