Publications: inanoGUNE. ETORTEK 2008 and 2009
These papers are ordered by article influence.
- Wannier functions approach to van der Waals interactions in ABINIT
- Espejo, C., Rangel, T., Pouillon, Y., Romero, A.H., Gonze, X.
Computer Physics Communications 183, 480 - 485 (2012) - Spectroscopic Characterization of Solvent-Mediated Folding in Dicarboxylate Dianions
- Torsten Wende, Marius Wanko, Ling Jiang, Gerard Meijer, Knut R. Asmis, Angel Rubio
Angewandte Chemie-International Edition 50, 3807 - 3810 (2011) - Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theory
- Matteo Gatti
Journal of Chemical Physics 134, 084102 (2011) - Organizing Software Growth and Distributed Development: the Case of Abinit
- Yann Pouillon, Jean-Michel Beuken, Thierry Deutsch, Marc Torrent, Xavier Gonze
Computing In Science and Engineering 13, 62 - 69 (2011) - Electronic properties of molecular solids: the peculiar case of solid Picene
- Friedrich Roth, Matteo Gatti, Pierluigi Cudazzo, Mandy Grobosch, Benjamin Mahns, Bernd Büchner, Angel Rubio, Martin Knupfer
New Journal Of Physics 12, 103036 (2010) - ABINIT: First-principles approach to material and nanosystem properties
- X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Côté, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D.R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, M. Mancini, S. Mazevet, M.J.T. Oliveira, G. Onida, Y. Pouillon, T. Rangel, G.-M. Rignanese, D. Sangalli, R. Shaltaf, M. Torrent, M.J. Verstraete, G. Zerah, J.W. Zwanziger
Computer Physics Communications 180, 2582 - 2615 (2009)