Wanda Andreoni

According to our database, Wanda Andreoni authored at least 10 papers between 2000 and 2008.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2008

Atomic wavefunction initialization in ab initio.

Constantine Bekas, Alessandro Curioni, Wanda Andreoni

Parallel Comput., 2008

Vortex Methods for Massively Parallel Computer Architectures.

Philippe Chatelain, Alessandro Curioni, Michael Bergdorf, Diego Rossinelli, Wanda Andreoni, Petros Koumoutsakos

Proceedings of the High Performance Computing for Computational Science, 2008

2006

New Scoring Functions for Virtual Screening from Molecular Dynamics Simulations with a Quantum-Refined Force-Field (QRFF-MD). Application to Cyclin-Dependent Kinase 2.

Philippe Ferrara, Alessandro Curioni, Eric Vangrevelinghe, T. Meyer, Tiziana Mordasini, Wanda Andreoni, Pierre Acklin, Edgar Jacoby

J. Chem. Inf. Model., 2006

New Scalability Frontiers in <i>Ab Initio</i> Electronic Structure Calculations Using the BG/L Supercomputer.

Constantine Bekas, Alessandro Curioni, Wanda Andreoni

Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

2005

Early Experience with Scientific Applications on the Blue Gene/L Supercomputer.

George Almási, 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

Proceedings of the Euro-Par 2005, Parallel Processing, 11th International Euro-Par Conference, Lisbon, Portugal, August 30, 2005

2004

Enhancing the accuracy of virtual screening: molecular dynamics with quantum-refined force fields.

Alessandro Curioni, Tiziana Mordasini, Wanda Andreoni

J. Comput. Aided Mol. Des., 2004

2001

Blue Gene: A vision for protein science using a petaflop supercomputer.

Frances E. Allen, George S. Almási, 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

IBM Syst. J., 2001

Computer simulations for organic light-emitting diiodes.

Alessandro Curioni, Wanda Andreoni

IBM J. Res. Dev., 2001

DFT-based molecular dynamics as a new tool for computational biology: First applications and perspective.

Wanda Andreoni, Alessandro Curioni, Tiziana Mordasini

IBM J. Res. Dev., 2001

2000

New advances in chemistry and materials science with CPMD and parallel computing.

Wanda Andreoni, Alessandro Curioni

Parallel Comput., 2000