Wanda Andreoni

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Citations	14860	2014
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Alessandro CurioniIBM Fellow - VP Europe & Africa and Director - IBM Research ZurichVerified email at zurich.ibm.com
michele parrinelloDepartment of ChemistryVerified email at phys.chem.ethz.ch
Fabio Pietrucciassociate professor (maître de conférences, HDR), Sorbonne UniversitéVerified email at sorbonne-universite.fr
Henrik GrönbeckDepartment of Physics, Division of Chemical Physics and Competence Centre for Catalysis, ChalmersVerified email at chalmers.se
Carlo Antonio PignedoliEmpaVerified email at empa.ch
William F. SchneiderDorini Family Professor, University of Notre DameVerified email at nd.edu
Giovanni OnidaPhysics Department - Università di Milano - Milan, ItalyVerified email at unimi.it
Erio TosattiTheoretical Condensed Matter PhysicistVerified email at sissa.it
Juerg HutterProfessor of Chemistry, University of ZurichVerified email at chem.uzh.ch
j.c.hummelenuniversity of GroningenVerified email at rug.nl
Mauro Boero (PhD, Professor)University of Strasbourg-CNRS and IMaSS-Nagoya University (名古屋大学　未来材料・システム研究所)Verified email at ipcms.unistra.fr
Philippe ChatelainInstitute of mechanics, materials and civil engineering, Université catholique de LouvainVerified email at uclouvain.be
Petros KoumoutsakosHarvard UniversityVerified email at seas.harvard.edu
Diego RossinelliStanford UniversityVerified email at stanford.edu
Michael BergdorfD. E. Shaw ResearchVerified email at deshawresearch.com
Jörg FinkProf. für Festkörperphysik IFW Dresden und TU DresdenVerified email at ifw-dresden.de
Annabella SelloniProfessor of Chemistry, Princeton UniversityVerified email at princeton.edu
Jaap KroesÉcole Polytechnique Fédérale de LausanneVerified email at epfl.ch
Rex GodbyEmeritus Professor of Theoretical Physics, University of YorkVerified email at york.ac.uk
Peter E. BlöchlProfessor for Theoretical Physics, Clausthal University of TechnologyVerified email at tu-clausthal.de

Wanda Andreoni

Professor of Physics

Verified email at epfl.ch

Physics physical chemistry materials science


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
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	801	2000
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	686	1998
Melting of small gold particles: Mechanism and size effects F Ercolessi, W Andreoni, E Tosatti Physical Review Letters 66 (7), 911, 1991	625	1991
N-type organic thin-film transistor with high field-effect mobility based on a N, N′-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	607	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	445	1998
Structural and electronic properties of sodium microclusters (n=2–20) at low and high temperatures: New insights from ab initio molecular dynamics studies U Röthlisberger, W Andreoni The Journal of chemical physics 94 (12), 8129-8151, 1991	425	1991
Equilibrium structures and finite temperature properties of silicon microclusters from ab initio molecular-dynamics calculations P Ballone, W Andreoni, R Car, M Parrinello Physical review letters 60 (4), 271, 1988	402	1988
Structure of nanoscale silicon clusters U Röthlisberger, W Andreoni, M Parrinello Physical review letters 72 (5), 665, 1994	385	1994
Ab initio calculations of the quasiparticle and absorption spectra of clusters: the sodium tetramer G Onida, L Reining, RW Godby, R Del Sole, W Andreoni Physical review letters 75 (5), 818, 1995	360	1995
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	354	2001
First-principles calculations of self-diffusion constants in silicon PE Blöchl, E Smargiassi, R Car, DB Laks, W Andreoni, ST Pantelides Physical review letters 70 (16), 2435, 1993	341	1993
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	277	2000
Structural and electronic properties of La@ C82 K Laasonen, W Andreoni, M Parrinello Science 258 (5090), 1916-1918, 1992	254	1992
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	231	2003
New advances in chemistry and materials science with CPMD and parallel computing W Andreoni, A Curioni Parallel Computing 26 (7-8), 819-842, 2000	228	2000
Atom-resolved electronic spectra for Alq₃ from theory and experiment A Curioni, W Andreoni, R Treusch, FJ Himpsel, E Haskal, P Seidler, ... Applied physics letters 72 (13), 1575-1577, 1998	226	1998
Impurity states in doped fullerenes: C59B and C59N W Andreoni, F Gygi, M Parrinello Chemical physics letters 190 (3-4), 159-162, 1992	215	1992
Gold and platinum microclusters and their anions: comparison of structural and electronic properties H Grönbeck, W Andreoni Chemical Physics 262 (1), 1-14, 2000	201	2000
Key Steps of the cis-Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations P Carloni, M Sprik, W Andreoni The Journal of Physical Chemistry B 104 (4), 823-835, 2000	194	2000
Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics F Ancilotto, W Andreoni, A Selloni, R Car, M Parrinello Physical review letters 65 (25), 3148, 1990	194	1990

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