The following publications are possibly variants of this publication:
- Scalable Molecular Dynamics with NAMDJames C. Phillips, Klaus Schulten, Abhinav Bhatele, Chao Mei, Yanhua Sun, Eric J. Bohm, Laxmikant V. Kalé. In Laxmikant V. Kalé, Abhinav Bhatele, editors, Parallel Science and Engineering Applications - The Charm++ Approach. Series in Computational Physics, pages 61-78, CRC Press, 2013.
- Scalable molecular dynamics with NAMDJames C. Phillips, Rosemary Braun, Wei Wang, James Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant V. Kalé, Klaus Schulten. jcc, 26(16):1781-1802, 2005. [doi]
- Scalable molecular dynamics with NAMD on the Summit systemBilge Acun, David J. Hardy, Laxmikant V. Kalé, Keqin Li 0001, James C. Phillips, John E. Stone. ibmrd, 62(6), 2018. [doi]
- Scalable molecular dynamics with NAMD on the IBM Blue Gene/L systemSameer Kumar, Chao Huang, Gengbin Zheng, Eric J. Bohm, Abhinav Bhatele, James C. Phillips, Hao Yu, Laxmikant V. Kalé. ibmrd, 52(1-2):177-188, 2008. [doi]
- NAMD: a Parallel, Object-Oriented Molecular Dynamics ProgramMark T. Nelson, William Humphrey, Attila Gürsoy, Andrew Dalke, Laxmikant V. Kalé, Robert D. Skeel, Klaus Schulten. ijhpca, 10(4):251-268, 1996. [doi]