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Journal of Chemical Theory and Computation|October 11, 2012
GPU/CPU Algorithm for Generalized Born/Solvent-Accessible Surface Area Implicit Solvent CalculationsDavid E Tanner, James C Phillips, Klaus Schulten
Journal of Chemical Theory and Computation|November 20, 2015
Multiple-Replica Strategies for Free-Energy Calculations in NAMD: Multiple-Walker Adaptive Biasing Force and Walker Selection RulesJeffrey Comer, James C Phillips, Klaus Schulten, et al.
IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum : [Proceedings]. IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum|August 13, 2016
Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation WorkloadsJohn E Stone, Michael J Hallock, James C Phillips, et al.
European Biophysics Journal : EBJ|January 1, 1985
A model for the resistance of the proton channel formed by the proteolipid of ATPaseZ Schulten, K Schulten
Biophysical Journal|November 25, 1997
Predicting the structure of apolipoprotein A-I in reconstituted high-density lipoprotein disksJ C Phillips, W Wriggers, Z Li, et al.
High Performance Computing : 31St International Conference, ISC High Performance 2016, Frankfurt, Germany, June 19-23, 2016, Proceedings. ISC High Performance (Conference) (31St : 2016 : Frankfurt, Germany)|December 5, 2017
Early Experiences Porting the NAMD and VMD Molecular Simulation and Analysis Software to GPU-Accelerated OpenPOWER PlatformsJohn E Stone, Antti-Pekka Hynninen, James C Phillips, et al.
Journal of Chemical Theory and Computation|November 29, 2011
Parallel Generalized Born Implicit Solvent Calculations with NAMDDavid E Tanner, Kwok-Yan Chan, James C Phillips, et al.
Biophysical Journal|November 10, 2004
Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteinsAmy Y Shih, Ilia G Denisov, James C Phillips, et al.
Faraday Discussions|May 24, 2000
Quantum dynamics of the femtosecond photoisomerization of retinal in bacteriorhodopsinM Ben-Nun, F Molnar, H Lu, et al.
The Journal of Physical Chemistry Letters|May 17, 2011
High-performance scalable molecular dynamics simulations of a polarizable force field based on classical Drude oscillators in NAMDWei Jiang, David J Hardy, James C Phillips, et al.
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