3.2k citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- V. Martín-Mayor2 profiles81 · h 41
- Y. Moreno67 · h 74
- L. A. Fernández2 profiles50 · h 28
- J. Ruiz-Lorenzo47 · h 32
- D. Yllanes36 · h 25
- A. Tarancón32 · h 29
- E. Marinari2 profiles32 · h 50
- G. Parisi2 profiles31 · h 101
- J. Gómez-Gardeñes2 profiles31 · h 58
- A. Maiorano2 profiles30 · h 24
- B. Seoane27 · h 22
- A. Cruz23 · h 19
- Universidad de ZaragozaES293 papers
- Universidad Complutense de MadridES99 papers
- Sapienza University of RomeIT69 papers
- Universidad de ExtremaduraES63 papers
- Institute for Scientific InterchangeIT46 papers
- Universidad Carlos III de MadridES40 papers
- Fundacion Agencia Aragonesa para la Investigacion y el DesarrolloES37 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di Roma IIT35 papers
- Centre National de la Recherche ScientifiqueFR34 papers
- Consejo Superior de Investigaciones CientíficasES30 papers
- Universitat Rovira i VirgiliES25 papers
- Istituto Nazionale di Fisica Nucleare, Sezione di FerraraIT23 papers
8 papers · 1 filter
First order transition in a three dimensional disordered system
L. A. Fernandez, A. Gordillo-Guerrero, V. Martin-Mayor +1
We present the first detailed numerical study in three dimensions of a first-order phase transition that remains first-order in the presence of quenched disorder (specifically, the…
Critical properties of the four-state Commutative Random Permutation Glassy Potts model in three and four dimensions
L. A. Fernandez, A. Maiorano, E. Marinari +5
We investigate the critical properties of the four-state commutative random permutation glassy Potts model in three and four dimensions by means of Monte Carlo simulation and of a…
JANUS: an FPGA-based System for High Performance Scientific Computing
F. Belletti, M. Cotallo, A. Cruz +18
This paper describes JANUS, a modular massively parallel and reconfigurable FPGA-based computing system. Each JANUS module has a computational core and a host. The computational co…
Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory
J. L. Alonso, Xavier Andrade, Pablo Echenique +3
A new "on the fly" method to perform Born-Oppenheimer ab initio molecular dynamics (AIMD) is presented. Inspired by Ehrenfest dynamics in time-dependent density functional theory,…
Motif-based communities in complex networks
Alex Arenas, Alberto Fernandez, Santo Fortunato +1
Community definitions usually focus on edges, inside and between the communities. However, the high density of edges within a community determines correlations between nodes going…
The Shared Reward Dilemma
J. A. Cuesta, R. Jimenez, H. Lugo +1
One of the most direct human mechanisms of promoting cooperation is rewarding it. We study the effect of sharing a reward among cooperators in the most stringent form of social dil…
Simulating spin systems on IANUS, an FPGA-based computer
F. Belletti, M. Cotallo, A. Cruz +15
We describe the hardwired implementation of algorithms for Monte Carlo simulations of a large class of spin models. We have implemented these algorithms as VHDL codes and we have m…
Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2
Pablo Echenique, J. L. Alonso
We present an exhaustive study of more than 250 ab initio potential energy surfaces (PESs) of the model dipeptide HCO-L-Ala-NH2. The model chemistries (MCs) used are constructed as…