| Thiols and disulfides on the Au (111) surface: the headgroup− gold interaction H Grönbeck, A Curioni, W Andreoni Journal of the American Chemical Society 122 (16), 3839-3842, 2000 | 695 | 2000 |
| Transparent organic light emitting devices G Gu, V Bulović, PE Burrows, SR Forrest, ME Thompson Applied Physics Letters 68 (19), 2606-2608, 1996 | 617 | 1996 |
| The chemistry of water on alumina surfaces: Reaction dynamics from first principles KC Hass, WF Schneider, A Curioni, W Andreoni science 282 (5387), 265-268, 1998 | 578 | 1998 |
| N-type organic thin-film transistor with high field-effect mobility based on a -dialkyl-3,4,9,10-perylene tetracarboxylic diimide derivative PRL Malenfant, CD Dimitrakopoulos, JD Gelorme, LL Kosbar, TO Graham, ... Applied Physics Letters 80 (14), 2517-2519, 2002 | 553 | 2002 |
| Alq3: ab initio calculations of its structural and electronic properties in neutral and charged states A Curioni, M Boero, W Andreoni Chemical Physics Letters 294 (4-5), 263-271, 1998 | 432 | 1998 |
| Blue Gene: A vision for protein science using a petaflop supercomputer F Allen, G Almasi, W Andreoni, D Beece, BJ Berne, A Bright, J Brunheroto, ... IBM systems journal 40 (2), 310-327, 2001 | 333 | 2001 |
| High-Resolution Molecular Orbital Imaging Using a -Wave STM Tip L Gross, N Moll, F Mohn, A Curioni, G Meyer, F Hanke, M Persson Physical Review Letters 107 (8), 086101, 2011 | 253 | 2011 |
| First-principles molecular dynamics simulations of H2O on α-Al2O3 (0001) KC Hass, WF Schneider, A Curioni, W Andreoni The Journal of Physical Chemistry B 104 (23), 5527-5540, 2000 | 235 | 2000 |
| Atom-resolved electronic spectra for Alq from theory and experiment A Curioni, W Andreoni, R Treusch, FJ Himpsel, E Haskal, P Seidler, ... Applied physics letters 72 (13), 1575-1577, 1998 | 219 | 1998 |
| New advances in chemistry and materials science with CPMD and parallel computing W Andreoni, A Curioni Parallel Computing 26 (7-8), 819-842, 2000 | 201 | 2000 |
| Overview of the IBM Blue Gene/P project IBMBG Team IBM Journal of Research and Development 52 (1/2), 199-220, 2008 | 187* | 2008 |
| Mixed-precision in-memory computing M Le Gallo, A Sebastian, R Mathis, M Manica, H Giefers, T Tuma, C Bekas, ... Nature Electronics 1 (4), 246-253, 2018 | 157 | 2018 |
| Billion vortex particle direct numerical simulations of aircraft wakes P Chatelain, A Curioni, M Bergdorf, D Rossinelli, W Andreoni, ... Computer Methods in Applied Mechanics and Engineering 197 (13-16), 1296-1304, 2008 | 149 | 2008 |
| Lithium–aluminum contacts for organic light-emitting devices EI Haskal, A Curioni, PF Seidler, W Andreoni Applied physics letters 71 (9), 1151-1153, 1997 | 149 | 1997 |
| Efficient linear scaling geometry optimization and transition-state search for direct wavefunction optimization schemes in density functional theory using a plane-wave basis SR Billeter, A Curioni, W Andreoni Computational materials science 27 (4), 437-445, 2003 | 148 | 2003 |
| Metal−Alq3 Complexes: The Nature of the Chemical Bonding A Curioni, W Andreoni Journal of the American Chemical Society 121 (36), 8216-8220, 1999 | 147 | 1999 |
| The mechanisms underlying the enhanced resolution of atomic force microscopy with functionalized tips N Moll, L Gross, F Mohn, A Curioni, G Meyer New Journal of Physics 12 (12), 125020, 2010 | 145 | 2010 |
| Unconventional bonding of azafullerenes: Theory and experiment W Andreoni, A Curioni, K Holczer, K Prassides, M Keshavarz-K, ... Journal of the American Chemical Society 118 (45), 11335-11336, 1996 | 135 | 1996 |
| Density functional theory approach to thiols and disulfides on gold: Au (111) surface and clusters W Andreoni, A Curioni, H Grönbeck International Journal of Quantum Chemistry 80 (4‐5), 598-608, 2000 | 132 | 2000 |
| Car–Parrinello molecular dynamics on massively parallel computers J Hutter, A Curioni ChemPhysChem 6 (9), 1788-1793, 2005 | 126 | 2005 |
Wanda AndreoniProfessor of PhysicsVerified email at epfl.ch
