Papers are listed chronologically in the next section. All have viewable abstracts; some have downloadable PS, PDF, or HTML files. See more complete info at Google Scholar. If you're looking for papers on a specific topic, click on one of these links:
Parallel simulation via SPPARKS of on-lattice kinetic and Metropolis Monte Carlo models for materials processing, J. A. Mitchell, F. Abdeljawad, C. Battaile, C. Garcia-Cardona, E. A. Holm, E. R. Homer, J. Madison, T. M. Rogers, A. P. Thompson, V. Tikare, E. Webb, S. J. Plimpton, Modelling and Simulation in Materials Science and Engineering, 31, 055001 (2023). (abstract) DOI: https://doi.org/10.1088/1361-651X/accc4b
Entropic Mixing of Ring/Linear Polymer Blends, G. S. Grest, T. Ge, S. J. Plimpton, M. Rubinstein, T. C. O'Connor, ACS Polymers, 3, 209-216 (2023). (abstract) DOI: https://doi.org/10.1021/acspolymersau.2c00050
LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales, A. P. Thompson, H. M. Aktulga, R. Berger, D. S. Bolintineanu, W. M. Brown, P. S. Crozier, P. J. in 't Veld, A. Kohlmeyer, S. G. Moore, T. D. Nguyen, R. Shan, M. J. Stevens, J. Tranchida, C. Trott, S. J. Plimpton, Comp Phys Comm, 271, 108171 (2022). (abstract) DOI: https://doi.org/10.1016/j.cpc.2021.108171
A parallel algorithm for the concurrent atomistic-continuum methodology, A. Diaz, B. Gu, Yang Li, S. J. Plimpton, D. L. McDowell, Y. Chen, J Comp Phys, 463, 111140 (2022). (abstract)
Rendezvous algorithms for large-scale modeling and simulation, S. J. Plimpton and C. Knight, J Parallel and Distributed Computing, 147, 184-195 (2021). (abstract)
Turbulence at the edge of continuum, M. A. Gallis, J. R. Torczynski, M. C. Krygier, N. P. Bitter, S. J. Plimpton, Phys Rev Fluids, 6, 013401 (2021). (abstract)
Parallel algorithms for hyperdynamics and local hyperdynamics, S. J. Plimpton, D. Perez, A. F. Voter, J Chem Phys, 153, 054116 (2020). (abstract)
Granular packings with sliding, rolling, and twisting friction, A. P. Santos, D. S. Bolintineanu, G. S. Grest, J. B. Lechman, S. J. Plimpton, I. Srivastava, L. E. Silbert, Phys Rev E, 102, 032903 (2020). (abstract)
Aspherical particle models for molecular dynamics simulation, T. D. Nguyen and S. J. Plimpton, Comp Phys Comm, 243, 12-24 (2019). (abstract)
Direct Simulation Monte Carlo on petaflop supercomputers and beyond, S. J. Plimpton, S. G. Moore, A. Borner, A. K. Stagg 1 , T. P. Koehler, J. R. Torczynski, M. A. Gallis, Physics of Fluids, 31, 086101 (2019). (abstract)
Effect of shape and friction on the packing and flow of granular materials, K. M. Salerno, D. S. Bolintineanu, G. S. Grest, J. B. Lechman, S. J. Plimpton, I. Srivastava, L. E. Silbert, Phys Rev E, 98, 050901 (2018). (abstract)
Multiscale Co-Design Analysis of Energy, Latency, Area, and Accuracy of a ReRAM Analog Neural Training Accelerator, M. J. Marinella, S. Agarwal, A. Hsia, I. Richter, R. Jacobs-Gedrim, J. Niroula, S. J. Plimpton, E. Ipek, C. D. James, IEEE Journal on Emerging and Selected Topics in Circuits and Systems, 8, 86-101 (2018). (abstract)
Highly scalable discrete-particle simulations with novel coarse-graining: Accessing the microscale, T. I. Mattox, J. P. Larentzos, S. G. Moore, C. P. Stone, D. A. Ibanez, A. P. Thompson, M. Lísal, J. K. Brennan, S. J. Plimpton, Molecular Physics, 116, 2061–2069 (2018). (abstract)
Gas-kinetic simulation of sustained turbulence in minimal Couette flow, M. A. Gallis, J. R. Torczynski, N. P. Bitter, T. P. Koehler, S. J. Plimpton, and G. Papadakis, Phys Rev Fluids, 3, 071402(R) (2018). (abstract)
Massively parallel symplectic algorithm for coupled magnetic spin dynamics and molecular dynamics, J. Tranchida, S. J. Plimpton, P. Thibaudeau, A. P. Thompson, J Comp Phys, 372, 406-425 (2018). (abstract)
Molecular-Level Simulations of Turbulence and Its Decay, M. A. Gallis, N. P. Bitter, T. P. Koehler, J. R. Torczynski, S. J. Plimpton, G. Papadakis, Phys Rev Letters, 118, 064501 (2017). (abstract)
Achieving Ideal Accuracies in Analog Neuromorphic Computing Using Periodic Carry, S. Agarwal, R. B. Jacobs-Gedrim, A. H. Hsia, D. R. Hughart, E. J. Fuller, A. A. Talin, C. D. James, S. J. Plimpton, and M. J. Marinella, 2017 IEEE Symposium on VLSI Technology, Kyoto, Japan (2017). (abstract)
Li-Ion Synaptic Transistor for Low Power Analog Computing, E. J. Fuller, F. E. Gabaly, F. Léonard, S. Agarwal, S. J. Plimpton, R. B. Jacobs-Gedrim, C. D. James, M. J. Marinella, A. A. Talin, Advanced Materials, 29, 1604310 (2017). (abstract)
A historical survey of algorithms and hardware architectures for neural-inspired and neuromorphic computing applications, C. D. James, J. B. Aimone, N. E. Miner, C. M. Vineyard, F. H. Rothganger, K. D. Carlson, S. A. Mulder, T. J. Draelos, A. Faust, M, J. Marinella, J. H. Naegle, S. J. Plimpton, Biologically Inspired Cognitive Architectures, 19, 49-64 (2017). (abstract)
Increasing Molecular Dynamics Simulation Rates with an 8-Fold Increase in Electrical Power Efficiency, W. M. Brown, A. Semin, M. Hebenstreit, S. Khvostov, K. Raman, S. J. Plimpton, SC16 Conference, SLC, Utah, Nov 2016. (abstract)
Direct simulation Monte Carlo investigation of the Rayleigh-Taylor instability, M. A. Gallis, T. P. Koehler, J. R. Torczynski, and S. J. Plimpton, Phys Rev Fluids, 1, 043403 (2016). (abstract)
Resistive Memory Device Requirements for a Neural Algorithm Accelerator, S. Agarwal, S. J. Plimpton, D. R. Hughart, A. H. Hsia, I. Richter, J. A. Cox, C. D. James, M. J. Marinella, IEEE International Joint Conf on Neural Networks (IJCNN 2016), Vancouver, Canada, Jul 2016. (abstract)
Oxygen Modulates the Effectiveness of Granuloma Mediated Host Response to Mycobacterium tuberculosis: A Multiscale Computational Biology Approach, C. L. Sershen, S. J. Plimpton, E. E. May, Frontiers in Cellular and Infection Microbiology, 6, doi:10.3389/fcimb.2016.00006 (2016). (abstract)
Accelerating dissipative particle dynamics simulations for soft matter systems, T. Nguyen and S. J. Plimpton, Computational Materials Science, 100, 173-180 (2015). (abstract)
Direct simulation Monte Carlo investigation of the Richtmyer-Meshkov instability, M. A. Gallis, T. P. Koehler, J. R. Torczynski, and S. J. Plimpton, Physics of Fluids, 27, 084105 (2015). (abstract)
Optimizing legacy molecular dynamics software with directive-based offload, W. M. Brown, J.-M. Y. Carrillo, N. Gavhane, F. M. Thakkar, S. J. Plimpton, Comp Phys Comm, 195, 95-101 (2015). (abstract)
Streaming data analytics via message passing with application to graph algorithms, S. J. Plimpton and T. Shead, J Parallel and Distributed Computing, 74, 2687-2698 (2014). (abstract)
Particle dynamics modeling methods for colloid suspensions, D. S. Bolintineanu, G. S. Grest, J. B. Lechman, F. Pierce, S. J. Plimpton, and P. R. Schunk, Computational Particle Mechanics, 1, 321-356 (2014). (abstract)
A Method for Modeling Oxygen Diffusion in an Agent-based Model with Application to Host-Pathogen Infection, C. L. Sershen, S. J. Plimpton, E. E. May, EMBC'14 Conference (36th Annual Intl Conf of the IEEE Engineering in Medicine and Biology Society), Chicago, IL, Aug 2014. (abstract)
Direct Simulation Monte Carlo: The Quest for Speed, M. A. Gallis, J. R. Torczynski, S. J. Plimpton, D. J. Rader, T. Koehler, 29th Intl Symposium on Rarefied Gas Dynamics in Xi'an, China, AIP Conf Proc, 1628, 27 (2014). (abstract)
Developing community codes for materials modeling, S. J. Plimpton and J. D. Gale, Current Opinion in Solid State and Materials Science 17, 271-276 (2013). (abstract)
Statistical ensemble analysis for simulating extrinsic noise-driven response in NF-kappa B signaling networks, J. Joo, S. J. Plimpton, J. L. Faulon, BMC Systems Biology, 7, 45 (2013). (abstract)
Maintaining connected components for infinite graph streams, J. W. Berry, M. Oster, C. A. Phillips, S. J. Plimpton, T. M Shead, BigMine-13, a KDD13 workshop - 2nd International Workshop on Big Data, Streams and Heterogeneous Source Mining, Chicago, IL, Aug 2013. (abstract)
Computational Aspects of Many-body Potentials, S. J. Plimpton and A. P. Thompson, MRS Bulletin, 37, 513-521 (2012). (abstract)
Implementing Molecular Dynamics on Hybrid High Performance Computers - Particle-Particle Particle-Mesh, W. M. Brown, A. Kohlmeyer, S. J. Plimpton, A. N. Tharrington, Comp Phys Comm, 183, 449-459 (2012). (abstract)
No-slip boundary conditions and forced flow in multiparticle collision dynamics, D. S. Bolintineanu, J. B. Lechman, S. J. Plimpton, and G. S. Grest, Phys Rev E, 86, 066703 (2012). (abstract)
Evaporation of Lennard-Jones Fluids, S Cheng, J. B. Lechman, S. J. Plimpton, G. S. Grest, J Chem Phys, 134, 224704 (2011). (abstract)
Implementing Molecular Dynamics on Hybrid High Performance Computers - Short Range Forces, W. M. Brown, P. Wang, S. J. Plimpton, A. N. Tharrington, Comp Phys Comm, 182, 898-911, (2011). (abstract)
Parallel Simulation of 3D Sintering, C. G. Cardona, V. Tikare, S. J. Plimpton, Int J Computational Materials Science and Surface Engineering, 4, 37-54 (2011). (abstract)
MapReduce in MPI for Large-Scale Graph Algorithms, S. J. Plimpton and K. D. Devine, Parallel Computing, 37, 610-632 (2011). (abstract)
Mesoscale Hydrodynamics via Stochastic Rotation Dynamics: Comparison with Lennard-Jones Fluid, M. K. Petersen, J. B. Lechman, S. J. Plimpton, G. S. Grest, P. J. in't Veld, P. R. Schunk, J Chem Phys, 132, 174106 (2010). (abstract)
Software components for parallel multiscale simulation: an example with LAMMPS, B. Frantzdale, S. J. Plimpton, M. S. Shephard, Engineering with Computers, 26, 205-211 (2010). (abstract)
1D-to-3D transition of phonon heat conduction in polyethylene using molecular dynamics simulations, A. Henry, G. Chen, S. J. Plimpton, A. Thompson, Phys Rev B, 82, 144308 (2010). (abstract)
Equation-Free Accelerated Simulations of the Morphological Relaxation of Crystal Surfaces, G. J. Wagner, X. Zhou, S. J. Plimpton, Int J for Multiscale Computational Engineering, 8, 423-439 (2010). (abstract)
Liquid crystal nanodroplets in solution, W. M. Brown, M. K. Petersen, S. J. Plimpton, and G. S. Grest, J Chem Phys, 130, 044901 (2009). (abstract)
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions, A. P. Thompson, S. J. Plimpton, W. Mattson, J Chem Phys, 131, 154107 (2009). (abstract)
Crossing the Mesoscale No-Man's Land via Parallel Kinetic Monte Carlo, S. Plimpton, C. Battaile, M. Chandross, L. Holm, A. Thompson, V. Tikare, G. Wagner, E. Webb, X. Zhou, C. Garcia Cardona, A. Slepoy, Sandia report SAND2009-6226, October 2009. (abstract) (pdf)
Substructured molecular dynamics using multibody dynamics algorithms, R. M. Mukherjee, P. S. Crozier, S. J. Plimpton, K. S. Anderson, Intl J of Non-Linear Mechanics, 43, 1045-1055 (2008). (abstract)
Implementing peridynamics within a molecular dynamics code, M. L. Parks, R. B. Lehoucq, S. J. Plimpton, S. A. Silling, Comp Phys Comm, 179, 777-783 (2008). (abstract)
A Constant-Time Kinetic Monte Carlo Algorithm for Simulation of Large Biochemical Reaction Networks, A. Slepoy, A. P. Thompson, S. J. Plimpton, J Chem Phys, 128, 205101 (2008). (abstract)
Accurate and Efficient Methods for Modeling Colloidal Mixtures in an Explicit Solvent using Molecular Dynamics, P. J. in 't Veld, S. J. Plimpton, G. S. Grest, Comp Phys Comm, 179, 320-329 (2008). (abstract)
Sensitivity Analysis of a Computational Model of the IKK-NF-kB-A20 Signal Transduction Network, J. Joo, S. J. Plimpton, S. Martin, L. Swiler, J. L. Faulon, Annals of the New York Acadamey of Sciences, Volume on Reverse Engineering Biological Networks, 1115, 221-239 (2007). (abstract)
Computing the mobility of grain boundaries, K. G. F. Janssens, D. Olmsted, E.A. Holm, S. M. Foiles, S. J. Plimpton, and P. M. Derlet, Nature Materials, 5, 124-127 (2006). (abstract)
A Simple Synchronous Distributed-Memory Algorithm for the HPCC RandomAccess Benchmark, S. J. Plimpton, R. Brightwell, C. Vaughan, K. Underwood, M. Davis, Proc of Cluster 2006 - IEEE International Conf on Cluster Computing, Sept 2006. (abstract)
Microbial cell modeling via reacting diffusing particles, S. J. Plimpton and A. Slepoy, Journal of Physics: Conference Series 16, 305-309 (2005). (abstract)
Parallel Sn Sweeps on Unstructured Grids: Algorithms for Prioritization, Grid Partitioning, and Cycle-Detection, S. J. Plimpton, B. Hendrickson, S. Burns, W. Mclendon III, L. Rauchwerger, Nuclear Science and Engineering, 150, 267-283 (2005). (abstract)
Finding Strongly Connected Components in Distributed Graphs, W. McLendon, B. Hendrickson, S. J. Plimpton, L. Rauchwerger, J Parallel and Distributed Computing, 65, 901-910 (2005). (abstract)
Effect of Deformation Path Sequence on the Behavior of Nanoscale Copper Bicrystal Interfaces, D. E. Spearot, K. I. Jacob, D. L. McDowell, S. J. Plimpton, J Engr Materials and Technology, 127, 374-382 (2005). (abstract)
Feature Length-Scale Modeling of LPCVD and PECVD MEMS Fabrication Processes, L. C. Musson, P. Ho, S. J. Plimpton, R. C. Schmidt, Journal of Microsystems Technologies, 12, 137-142 (2005). (abstract)
Discrete element simulations of stress distributions in silos: Crossover from two to three dimensions, J. W. Landry, G. S. Grest, S. J. Plimpton, Powder Technology, 139, 233-239 (2004). (abstract)
Effect of end-tethered polymers on surface adhesion of glassy polymers, S. W. Sides, G. S. Grest, M. J. Stevens, S. J. Plimpton, Journal of Polymer Science, Part B (Polymer Physics), 42, 199-208 (2004). (abstract)
Nonlinear Magnetohydrodynamics Simulation Using High-order Finite Elements, C. R. Sovinec, A. H. Glasser, T. A. Gianakon, D. C. Barnes, R. A. Nebel, S. E. Kruger, D. D. Schnack, S. J. Plimpton, A. Tarditi, and M. S. Chu, J Comp Phys, 195, 355-386 (2004). (abstract)
A Parallel Rendezvous Algorithm for Interpolation Between Multiple Grids, S. J. Plimpton, B. Hendrickson, J. Stewart, J Parallel and Distributed Computing, 64, 266-276 (2004). (abstract)
Confined granular packings: Structure, stress, and forces, G. S. Grest, J. W. Landry, S. J. Plimpton, L. E. Silbert, Phys Rev E, 67, 041303 (2003). (abstract)
Equilibration of long chain polymer melts in computer simulations, R. Auhl, R. Everaers, G. S. Grest, K. Kremer, S. J. Plimpton, J Chem Phys, 119, 12718-12728 (2003). (abstract)
Parallel Genehunter: Implementation of a Linkage Analysis Package for Distributed-Memory Architectures, G. C. Conant, S. J. Plimpton, W. Old, A. Wagner, P. R. Fain, T. R. Pacheco, and G. Heffelfinger, Journal of Parallel and Distributed Computing, 63, 674-682 (2003). (abstract)
A Load-Balancing Algorithm for a Parallel Electromagnetic Particle-in-Cell Code, S. J. Plimpton, D. B. Seidel, M. F. Pasik, R. S. Coats, G. R. Montry, Comp Phys Comm, 152, 227-241 (2003). (abstract)
Boundary effects and self-organization in dense granular flows, L. E. Silbert, G. S. Grest, S. J. Plimpton, D. Levine, Physics of Fluids, 14, 2637-2646 (2002). (abstract)
Torsion/simple shear of single crystal copper, M. F. Horstemeyer, T. J. Lim, W. Y. Lu,, D. A. Mosher, M. I. Baskes, V. C. Prantil, S. J. Plimpton, J of Engineering Materials and Technology (Transactions of the ASME), 124, 322-328 (2002). (abstract)
Development and Performance of a PVM Based Parallel Geometric Modeler for MEMS, C. Jorgensen, D. Melander, R. Schmidt, S. J. Plimpton, in Proc of Modeling and Simulation of Microsystems (MSM), Puerto Rico, April 2002, 218-221. (abstract)
Carbon Sequestration in Synechococcus Sp.: From Molecular Machines to Hierarchical Modeling, G. S. Heffelfinger, ..., S. J. Plimpton, ..., OMICS - A Journal of Integrative Biology, 6, 305-330 (2002). (abstract)
Length scale and time scale effects on the plastic flow of FCC metals, M. F. Horstemeyer, M. I. Baskes, S. J. Plimpton, Acta Materialia, 49, 4363-4374 (2001). (abstract)
Computational nanoscale plasticity simulations using embedded atom potentials, M. F. Horstemeyer, M. I. Baskes, S. J. Plimpton, Theoretical and Applied Fracture Mechanics, 37, 49-98 (2001). (abstract)
Granular flow down an inclined plane: Bagnold scaling and rheology, L. E. Silbert, D. Ertas, G. S. Grest, T. C. Halsey, D. Levine, S. J. Plimpton, Phys Rev E, 64, 051302 (2001). (abstract)
Identifying Strongly Connected Components in Parallel, W. McLendon III, B. Hendrickson, S. J. Plimpton, L. Rauchwerger, in Proc of SIAM Parallel Processing for Scientific Computing Conf, March 2001. (abstract)
Scalability and Performance of Two Large Linux Clusters, R. Brightwell and S. J. Plimpton, J of Parallel and Distributed Computing, 61, 1546-1569 (2001). (abstract)
Tinkertoy Parallel Programming: Complicated Applications from Simple Tools, B. Hendrickson and S. J. Plimpton, in Proc of SIAM Parallel Processing for Scientific Computing Conf, March 2001. (abstract)
Parallel Algorithms for Radiation Transport on Unstructured Grids, S. J. Plimpton, B. A. Hendrickson, S. P. Burns, W. McLendon III, Proc of SuperComputing 2000 (SC2000), Dallas, TX, November 2000. (abstract)
Parallel Strategies for Crash and Impact Simulations, K. Brown, S. Attaway, S. J. Plimpton, B. Hendrickson, Computer Methods in Applied Mechanics and Engineering, 184, 375-390 (2000). (abstract)
Spatial correlations of mobility and immobility in a glass-forming Lennard-Jones liquid, C. Donati, S. C. Glotzer, P. H. Poole, W. Kob, S. J. Plimpton, Phys Rev E, 60, 3107-3119 (1999). (abstract)
The diffusion of simple penetrants in tangent site polymer melts, D. R. Rottach, P. A. Tillman, J. D. McCoy, S. J. Plimpton, J. G. Curro, J Chem Phys, 111, 9822-9831 (1999). (abstract)
The NIMROD Code: A New Approach to Numerical Plasma Physics, A. H. Glasser, C. R. Sovinec, R. A. Nebel, T. A. Gianakon, S. J. Plimpton, M. S. Chu, D. D. Schnack, and the NIMROD Team, Plasma Physics and Controlled Fusion, 41, A747- A755 (1999). (abstract)
Massively Parallel Computing: A Sandia Perspective, D. E. Womble, S. S. Dosanjh, B. A. Hendrickson, M. A. Heroux, S. J. Plimpton, J. L. Tomkins, D. S. Greenberg, Parallel Computing, 25, 1853-1876 (1999). (abstract)
Stringlike cooperative motion in a supercooled liquid, C. Donati, J. F. Douglas, W. Kob, S. J. Plimpton, P. H. Poole, S. C. Glotzer, Phys Rev Lett, 80, 2338-2341 (1998). (abstract)
The effect of added salt on polyelectrolyte structure, M. J. Stevens and S. J. Plimpton, Eur Phys J B, 2, 341-345 (1998). (abstract)
Dislocation nucleation and defect structure during surface indentation, C. L. Kelchner, S. J. Plimpton, J. C. Hamilton, Phys Rev B, 58, 11085-11088 (1998). (abstract)
The structure and thermodynamics of energetically and structurally asymmetric polymer blends, P. A. Tillman, D. R. Rottach, J. D. McCoy, S. J. Plimpton, J. G. Curro, J Chem Phys, 109, 806-814 (1998). (abstract)
Molecular-Dynamics Simulations of Low-Energy (25-200 eV) Argon Ion Interactions with Silicon Surfaces: Sputter Yields and Product Formation Pathways, N. A. Kubota, D. J. Economou, S. J. Plimpton, J of Appl Phys, 83, 4055-4063 (1998). (abstract)
Parallel Transient Dynamics Simulations: Algorithms for Contact Detection and Smoothed Particle Hydrodynamics, S. J. Plimpton, S. Attaway, B. Hendrickson, J. Swegle, C. Vaughan, D. Gardner, J Parallel and Distributed Computing, 50, 104- 122 (1998). (abstract)
A Parallel Contact Detection Algorithm for Transient Solid Dynamics Simulations Using PRONTO3D, S. W. Attaway, B. A. Hendrickson, S. J. Plimpton, D. R. Gardner, C. T. Vaughan, K. H. Brown, M. W. Heinstein, Computational Mechanics, 22, 143-159 (1998). (abstract)
Plane-wave Psuedopotential Electronic Structure Calculations on Parallel Supercomputers, J. S. Nelson and S. J. Plimpton, chapter in Topics in Computational Materials Science, edited by C. Y. Fong, published by World Scientific, 61-95 (1998). (abstract)
Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations, S. J. Plimpton, R. Pollock, M. Stevens, in Proc of the Eighth SIAM Conference on Parallel Processing for Scientific Computing, Minneapolis, MN, March 1997. (abstract)
Dynamical heterogeneities in a supercooled Lennard-Jones liquid, W. Kob, C. Donati, S. J. Plimpton, P. H. Poole, S. C. Glotzer, Phys Rev Lett, 79, 2827- 2830 (1997). (abstract)
The effect of attractions on the structure and thermodynamics of model polymer blends, P. A. Tillman, D. R. Rottach, J. D. McCoy, S. J. Plimpton, J. G. Curro, J Chem Phys, 107, 4024-4032 (1997). (abstract)
Transient Solid Dynamics Simulations on the Sandia/Intel Teraflop Computer, S. Attaway, T. Barragy, K. Brown, D. Gardner, B. Hendrickson, S. J. Plimpton, C. Vaughan, Gordon Bell finalist paper, in Proc of SuperComputing '97, San Jose, CA, November 1997. (abstract)
Potts-model Grain Growth Simulations: Parallel Algorithms and Applications, S. A. Wright, S. J. Plimpton, T. P. Swiler, R. M. Fye, M. F. Young, E. A. Holm, SAND Report 97-1925, August 1997. (abstract)
A New Parallel Method for Molecular-Dynamics Simulation of Macromolecular Systems, S. J. Plimpton and B. A. Hendrickson, J Comp Chem, 17, 326-337 (1996). (abstract)
Transient Dynamics Simulations: Parallel Algorithms for Contact Detection and Smoothed Particle Hydrodynamics, S. J. Plimpton, S. Attaway, B. Hendrickson, J. Swegle, C. Vaughan, D. Gardner, in Proc of SuperComputing '96, Pittsburgh, PA, November 1996. (abstract)
Fast Parallel Algorithms for Short-Range Molecular Dynamics, S. J. Plimpton, J Comp Phys, 117, 1-19 (1995). (abstract)
Parallel Molecular Dynamics Algorithms for Simulation of Molecular Systems, S. J. Plimpton and B. A. Hendrickson, chapter in Parallel Computing in Computational Chemistry, edited by T. G. Mattson, published by the American Chemical Society, Symposium Series 592, 114-132 (1995). (abstract)
Computational Limits of Classical Molecular-Dynamics Simulations, S. J. Plimpton, Computational Materials Science, 4, 361-364 (1995). (abstract)
Molecular dynamics simulation of athermal polymer blends: Comparison with integral-equation theory, C. S. Stevenson, J. G. Curro, J. D. McCoy, S. J. Plimpton, J Chem Phys, 103, 1208-1215 (1995). (abstract)
Molecular dynamics simulation of athermal polymer blends: Finite system size considerations, C. S. Stevenson, J. D. McCoy, S. J. Plimpton, J. G. Curro, J Chem Phys, 103, 1200-1207 (1995). (abstract)
Modeling a nematic liquid crystal, S. S. Patnaik, S. J. Plimpton, R. Pachter, W. W. Adams, Liquid Crystals, 19, 213-220 (1995). (abstract)
Molecular-statics and molecular-dynamics study of diffusion along 001 tilt grain boundaries in Ag, C. L. Liu and S. J. Plimpton, Phys Rev B, 51, 4523-4528 (1995). (abstract)
Molecular-dynamics simulations of grain-boundary diffusion in Al using embedded-atom method potentials, C. L. Liu and S. J. Plimpton, J Materials Research, 10, 1589-1592 (1995). (abstract)
Parallel Algorithms for Dynamically Partitioning Unstructured Grids, P. Diniz, S. J. Plimpton, B. Hendrickson, R. Leland, in Proc of 7th SIAM Conference on Parallel Processing for Scientific Computing, San Francisco, CA, February 1995, p 615. (abstract)
Parallel Many-Body Simulations Without All-to-All Communication, B. A. Hendrickson and S. J. Plimpton, J Parallel and Distributed Computing, 27, 15-25 (1995). (abstract)
An Efficient Parallel Algorithm for Matrix-Vector Multiplication, B. A. Hendrickson, R. W. Leland, S. J. Plimpton, Int J of High Speed Computing, 7, 73-88 (1995). (abstract)
Basis-Set Convergence of Highly Defected Sites in Amorphous-Carbon, J. S. Nelson, E. B. Stechel, A. F. Wright, S. J. Plimpton, P. A. Schultz, M. P. Sears, Phys Rev B, 52, 9354-59 (1995). (abstract)
Massively-Parallel Methods for Engineering and Science Problems, W. J. Camp, S. J. Plimpton, B. A. Hendrickson, R. W. Leland, Communications of the ACM, 37, 31-41 (1994). (abstract)
Parallel Particle Simulations of Low-Density Fluid Flows, S. J. Plimpton and T. J. Bartel, in Proc of High Performance Computing 1994, San Diego, CA, April 1994, p 31. (abstract)
Parallel Molecular Dynamics With the Embedded Atom Method, S. J. Plimpton and B. A. Hendrickson, in Materials Theory and Modelling, edited by J. Broughton, P. Bristowe, and J. Newsam, MRS Proceedings 291, Pittsburgh, PA, 1993, p 37. (abstract)
Plane-wave Electronic- Structure Calculations on a Parallel Supercomputer, J. S. Nelson, S. J. Plimpton, M. P. Sears, Phys Rev B, 47, 1765-1774 (1993). (abstract)
A Massively-Parallel Digital Processor for Spotlight Synthetic-Aperture Radar, G. A. Mastin, S. J. Plimpton, D. Ghiglia, Int J of Supercomputer Applications, 7, 97-112 (1993). (abstract)
Parallel Simulation of Electron-Solid Interactions: A Rapid Aid for Electron- Microscope Data Interpretation, J. R. Michael, S. J. Plimpton, A. D. Romig Jr., Ultramicroscopy, 51, 160-167 (1993). (abstract)
Is SIMD Enough for Scientific and Engineering Applications on Massively Parallel Computers ?, S. J. Plimpton, S. S. Dosanjh, R. B. Krall, in Proc of 37th IEEE International Computer Conference, COMPCON '92, San Francisco, CA, February 1992. p 95-102. (abstract)
Direct Monte Carlo Simulation of Ionized Rarefied Flows on Large MIMD Parallel Supercomputers, T. J. Bartel, S. J. Plimpton, C. R. Justiz, in Proc of 18th International Symposium on Rarefied Gas Dynamics, Vancouver, Canada, July 1992, published by AIAA, A94-30156, p 155-165. (abstract)
Monte Carlo Particle Simulation of Low-Density Fluid Flow on MIMD Supercomputers, S. J. Plimpton and T. J. Bartel, in Proc of Scalable High Performance Computing Conference, Williamsburg, VA, April 1992, p 212, and in Computing Systems in Engineering, 3, 333-336 (1992). (abstract)
Parallel Simulation of Electron-Solid Interactions for Electron-Microscopy Modeling, S. J. Plimpton, J. R. Michael, A. D. Romig, Jr., J of SuperComputing, 6, 139-151 (1992). (abstract)
Load Balancing and Performance of a Gridless Particle Simulation on MIMD, SIMD, and Vector Supercomputers, S. J. Plimpton, I. Shokair, J. Wagner, in Proc of 5th SIAM Conference on Parallel Processing for Scientific Computing, Houston, TX, March 1991, p 507-512. (abstract)
Synthetic Aperture Radar Image Processing on Parallel Supercomputers, S. J. Plimpton, G. A. Mastin, D. Ghiglia, in Proc of Supercomputing '91, Albuquerque, NM, November 1991, p 446. (abstract)
Molecular Dynamics Simulations of Grain-Boundary Diffusion for Varying Tilt Angle Geometries, S. J. Plimpton, in Atomic Scale Calulations of Structure in Materials, edited by M. S. Daw and M. A. Schluter, MRS Proceedings 193, Pittsburgh, PA, 1990, p 333-336. (abstract)
Effect of Interatomic Potential on Simulated Grain-Boundary and Bulk Diffusion: A Molecular-Dynamics Study, S. J. Plimpton and E. D. Wolf, Phys Rev B, 41, 2712-2721 (1990). (abstract)