2008 |
11 | EE | Philippe Chatelain,
Alessandro Curioni,
Michael Bergdorf,
Diego Rossinelli,
Wanda Andreoni,
Petros Koumoutsakos:
Vortex Methods for Massively Parallel Computer Architectures.
VECPAR 2008: 479-489 |
10 | EE | Constantine Bekas,
Alessandro Curioni,
Wanda Andreoni:
Atomic wavefunction initialization in ab initio.
Parallel Computing 34(6-8): 441-450 (2008) |
2006 |
9 | EE | Constantine Bekas,
Alessandro Curioni,
Wanda Andreoni:
New Scalability Frontiers in Ab Initio Electronic Structure Calculations Using the BG/L Supercomputer.
PARA 2006: 1026-1035 |
8 | EE | Philippe Ferrara,
Alessandro Curioni,
Eric Vangrevelinghe,
T. Meyer,
Tiziana Mordasini,
Wanda Andreoni,
Pierre Acklin,
Edgar Jacoby:
New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2.
Journal of Chemical Information and Modeling 46(1): 254-263 (2006) |
2005 |
7 | EE | George S. Almasi,
Gyan Bhanot,
Dong Chen,
Maria Eleftheriou,
Blake G. Fitch,
Alan Gara,
Robert S. Germain,
John A. Gunnels,
Manish Gupta,
Philip Heidelberger,
Michael Pitman,
Aleksandr Rayshubskiy,
James C. Sexton,
Frank Suits,
Pavlos Vranas,
Robert Walkup,
T. J. Christopher Ward,
Yuriy Zhestkov,
Alessandro Curioni,
Wanda Andreoni,
Charles Archer,
José E. Moreira,
Richard Loft,
Henry M. Tufo,
Theron Voran,
Katherine Riley:
Early Experience with Scientific Applications on the Blue Gene/L Supercomputer.
Euro-Par 2005: 560-570 |
6 | EE | Mike Ashworth,
Ian J. Bush,
Martyn F. Guest,
Andrew G. Sunderland,
Stephen Booth,
Joachim Hein,
Lorna Smith,
Kevin Stratford,
Alessandro Curioni:
HPCx: towards capability computing.
Concurrency - Practice and Experience 17(10): 1329-1361 (2005) |
5 | EE | Jürg Hutter,
Alessandro Curioni:
Dual-level parallelism for ab initio molecular dynamics: Reaching teraflop performance with the CPMD code.
Parallel Computing 31(1): 1-17 (2005) |
2001 |
4 | EE | Alessandro Curioni,
Wanda Andreoni:
Computer simulations for organic light-emitting diiodes.
IBM Journal of Research and Development 45(1): 101-114 (2001) |
3 | EE | Wanda Andreoni,
Alessandro Curioni,
Tiziana Mordasini:
DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective.
IBM Journal of Research and Development 45(3): 397-408 (2001) |
2 | EE | Frances E. Allen,
George S. Almasi,
Wanda Andreoni,
Daniel K. Beece,
Bruce J. Berne,
Arthur A. Bright,
José R. Brunheroto,
Calin Cascaval,
José G. Castaños,
Paul Coteus,
Paul Crumley,
Alessandro Curioni,
Monty Denneau,
Wilm E. Donath,
Maria Eleftheriou,
Blake G. Fitch,
Bruce M. Fleischer,
Christos J. Georgiou,
Robert S. Germain,
Mark Giampapa,
Donna L. Gresh,
Manish Gupta,
Ruud A. Haring,
C. T. Howard Ho,
Peter H. Hochschild,
Susan Flynn Hummel,
Tiziana Jonas,
Derek Lieber,
Glenn J. Martyna,
Kiran K. Maturu,
José E. Moreira,
Dennis M. Newns,
Matthew Newton,
Robert Philhower,
Thomas Picunko,
Jed W. Pitera,
Michael Pitman,
Rick A. Rand,
Ajay K. Royyuru,
Valentina Salapura,
Alda Sanomiya,
Rahul S. Shah,
Yuk Yin Sham,
Sarabjeet Singh,
Marc Snir,
Frank Suits,
Richard A. Swetz,
William C. Swope,
Nagesh K. Vishnumurthy,
T. J. Christopher Ward,
Henry S. Warren Jr.,
Ruhong Zhou:
Blue Gene: A vision for protein science using a petaflop supercomputer.
IBM Systems Journal 40(2): 310-327 (2001) |
2000 |
1 | | Wanda Andreoni,
Alessandro Curioni:
New advances in chemistry and materials science with CPMD and parallel computing.
Parallel Computing 26(7-8): 819-842 (2000) |