2008 |
5 | EE | David E. Shaw,
Martin M. Deneroff,
Ron O. Dror,
Jeffrey Kuskin,
Richard H. Larson,
John K. Salmon,
Cliff Young,
Brannon Batson,
Kevin J. Bowers,
Jack C. Chao,
Michael P. Eastwood,
Joseph Gagliardo,
John P. Grossman,
Richard C. Ho,
Doug Ierardi,
István Kolossváry,
John L. Klepeis,
Timothy Layman,
Christine McLeavey,
Mark A. Moraes,
Rolf Mueller,
Edward C. Priest,
Yibing Shan,
Jochen Spengler,
Michael Theobald,
Brian Towles,
Stanley C. Wang:
Anton, a special-purpose machine for molecular dynamics simulation.
Commun. ACM 51(7): 91-97 (2008) |
2007 |
4 | EE | David E. Shaw,
Martin M. Deneroff,
Ron O. Dror,
Jeffrey Kuskin,
Richard H. Larson,
John K. Salmon,
Cliff Young,
Brannon Batson,
Kevin J. Bowers,
Jack C. Chao,
Michael P. Eastwood,
Joseph Gagliardo,
John P. Grossman,
Richard C. Ho,
Doug Ierardi,
István Kolossváry,
John L. Klepeis,
Timothy Layman,
Christine McLeavey,
Mark A. Moraes,
Rolf Mueller,
Edward C. Priest,
Yibing Shan,
Jochen Spengler,
Michael Theobald,
Brian Towles,
Stanley C. Wang:
Anton, a special-purpose machine for molecular dynamics simulation.
ISCA 2007: 1-12 |
2006 |
3 | EE | Kevin J. Bowers,
Edmond Chow,
Huafeng Xu,
Ron O. Dror,
Michael P. Eastwood,
Brent A. Gregersen,
John L. Klepeis,
István Kolossváry,
Mark A. Moraes,
Federico D. Sacerdoti,
John K. Salmon,
Yibing Shan,
David E. Shaw:
Molecular dynamics - Scalable algorithms for molecular dynamics simulations on commodity clusters.
SC 2006: 84 |
2002 |
2 | EE | Corey Hardin,
Michael P. Eastwood,
Michael Prentiss,
Zaida Luthey-Schulten,
Peter G. Wolynes:
Folding funnels: The key to robust protein structure prediction.
Journal of Computational Chemistry 23(1): 138-146 (2002) |
2001 |
1 | EE | Michael P. Eastwood,
Corey Hardin,
Zaida Luthey-Schulten,
Peter G. Wolynes:
Evaluating protein structure-prediction schemes using energy landscape theory.
IBM Journal of Research and Development 45(3): 475-498 (2001) |