2008 |
13 | EE | Abhinav Bhatele,
Sameer Kumar,
Chao Mei,
James C. Phillips,
Gengbin Zheng,
Laxmikant V. Kalé:
Overcoming scaling challenges in biomolecular simulations across multiple platforms.
IPDPS 2008: 1-12 |
12 | EE | James C. Phillips,
John E. Stone,
Klaus Schulten:
Adapting a message-driven parallel application to GPU-accelerated clusters.
SC 2008: 8 |
11 | EE | Sameer Kumar,
Chao Huang,
Gengbin Zheng,
Eric J. Bohm,
Abhinav Bhatele,
James C. Phillips,
Hao Yu,
Laxmikant V. Kalé:
Scalable molecular dynamics with NAMD on the IBM Blue Gene/L system.
IBM Journal of Research and Development 52(1-2): 177-188 (2008) |
2007 |
10 | EE | John E. Stone,
James C. Phillips,
Peter L. Freddolino,
David J. Hardy,
Leonardo G. Trabuco,
Klaus Schulten:
Accelerating molecular modeling applications with graphics processors.
Journal of Computational Chemistry 28(16): 2618-2640 (2007) |
2006 |
9 | EE | David M. Kunzman,
Gengbin Zheng,
Eric J. Bohm,
James C. Phillips,
Laxmikant V. Kalé:
Poster reception - Charm++ simplifies coding for the cell processor.
SC 2006: 135 |
2005 |
8 | EE | James C. Phillips,
Rosemary Braun,
Wei Wang,
James Gumbart,
Emad Tajkhorshid,
Elizabeth Villa,
Christophe Chipot,
Robert D. Skeel,
Laxmikant V. Kalé,
Klaus Schulten:
Scalable molecular dynamics with NAMD.
Journal of Computational Chemistry 26(16): 1781-1802 (2005) |
2002 |
7 | EE | James C. Phillips,
Gengbin Zheng,
Sameer Kumar,
Laxmikant V. Kalé:
NAMD: biomolecular simulation on thousands of processors.
SC 2002: 1-18 |
2000 |
6 | EE | Robert Brunner,
James C. Phillips,
Laxmikant V. Kalé:
Scalable Molecular Dynamics for Large Biomolecular Systems.
SC 2000 |
5 | EE | Rajeev Sharma,
Michael Zeller,
Vladimir Pavlovic,
Thomas S. Huang,
Zion Lo,
Stephen M. Chu,
Yunxin Zhao,
James C. Phillips,
Klaus Schulten:
Speech/Gesture Interface to a Visual-Computing Environment.
IEEE Computer Graphics and Applications 20(2): 29-37 (2000) |
1999 |
4 | | Laxmikant V. Kalé,
Robert Brunner,
James C. Phillips,
Krishnan Varadarajan:
Application Performance of a Linux Cluster Using Converse.
IPPS/SPDP Workshops 1999: 483-495 |
1998 |
3 | EE | James C. Phillips:
Algebraic Constructs for the Graphical and Computational Solution to Balancing Chemical Equations.
Computers & Chemistry 22(4): 295-308 (1998) |
1997 |
2 | EE | Michael Zeller,
James C. Phillips,
A. Dalke,
W. Humphrey,
Klaus Schulten,
Thomas S. Huang,
Vladimir Pavlovic,
Yunxin Zhao,
Zion Lo,
Stephen M. Chu,
Rajeev Sharma:
A Visual Computing Environment for Very Large Scale Biomolecular Modeling.
ASAP 1997: 3- |
1 | | Laxmikant V. Kalé,
Milind A. Bhandarkar,
Robert Brunner,
Neal Krawetz,
James C. Phillips,
Aritomo Shinozaki:
NAMD: A Case Study in Multilingual Parallel Programming.
LCPC 1997: 367-381 |