General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions von Thompson, Aidan P., Plimpton, Steven J., Mattson, William

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Computational aspects of many-body potentials von Plimpton, Steven J., Thompson, Aidan P.

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Implementing molecular dynamics on hybrid high performance computers – Particle–particle particle-mesh von Brown, W. Michael, Kohlmeyer, Axel, Plimpton, Steven J., Tharrington, Arnold N.

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A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks von Slepoy, Alexander, Thompson, Aidan P., Plimpton, Steven J.

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Evaporation of Lennard-Jones fluids von Cheng, Shengfeng, Lechman, Jeremy B., Plimpton, Steven J., Grest, Gary S.

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LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales von Thompson, Aidan P., Aktulga, H. Metin, Berger, Richard, Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S., in 't Veld, Pieter J., Kohlmeyer, Axel, Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J.

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Liquid crystal nanodroplets in solution von Brown, W. Michael, Petersen, Matt K., Plimpton, Steven J., Grest, Gary S.

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Implementing molecular dynamics on hybrid high performance computers – short range forces von Brown, W. Michael, Wang, Peng, Plimpton, Steven J., Tharrington, Arnold N.

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Li‐Ion Synaptic Transistor for Low Power Analog Computing von Fuller, Elliot J., Gabaly, Farid El, Léonard, François, Agarwal, Sapan, Plimpton, Steven J., Jacobs‐Gedrim, Robin B., James, Conrad D., Marinella, Matthew J., Talin, A. Alec

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A parallel algorithm for the concurrent atomistic-continuum methodology von Diaz, Adrian, Gu, Boyang, Li, Yang, Plimpton, Steven J., McDowell, David L., Chen, Youping

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Parallel algorithms for hyperdynamics and local hyperdynamics von Plimpton, Steven J., Perez, Danny, Voter, Arthur F.

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Multiscale Co-Design Analysis of Energy, Latency, Area, and Accuracy of a ReRAM Analog Neural Training Accelerator von Marinella, Matthew J., Agarwal, Sapan, Hsia, Alexander, Richter, Isaac, Jacobs-Gedrim, Robin, Niroula, John, Plimpton, Steven J., Ipek, Engin, James, Conrad D.

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MapReduce in MPI for Large-scale graph algorithms von Plimpton, Steven J., Devine, Karen D.

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1D-to-3D transition of phonon heat conduction in polyethylene using molecular dynamics simulations von Henry, Asegun, Chen, Gang, Plimpton, Steven J., Thompson, Aidan

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Accelerating dissipative particle dynamics simulations for soft matter systems von Nguyen, Trung Dac, Plimpton, Steven J.

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Parallel simulation via SPPARKS of on-lattice kinetic and Metropolis Monte Carlo models for materials processing von Mitchell, John A, Abdeljawad, Fadi, Battaile, Corbett, Garcia-Cardona, Cristina, Holm, Elizabeth A, Homer, Eric R, Madison, Jon, Rodgers, Theron M, Thompson, Aidan P, Tikare, Veena, Webb, Ed, Plimpton, Steven J

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Effect of end-tethered polymers on surface adhesion of glassy polymers von Sides, Scott W., Grest, Gary S., Stevens, Mark J., Plimpton, Steven J.

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Equilibration of long chain polymer melts in computer simulations von Auhl, Rolf, Everaers, Ralf, Grest, Gary S., Kremer, Kurt, Plimpton, Steven J.

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Entropic Mixing of Ring/Linear Polymer Blends von Grest, Gary S., Ge, Ting, Plimpton, Steven J., Rubinstein, Michael, O’Connor, Thomas C.

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Granular packings with sliding, rolling, and twisting friction von Santos, A. P., Bolintineanu, Dan S., Grest, Gary S., Lechman, Jeremy B., Plimpton, Steven J., Srivastava, Ishan, Silbert, Leonardo E.

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