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. (2022) LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Computer Physics Communications, 271. 108171pp. doi:10.1016/j.cpc.2021.108171

See Also

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	Brown, W. Michael, Kohlmeyer, Axel, Plimpton, Steven J., Tharrington, Arnold N. (2012) Implementing molecular dynamics on hybrid high performance computers – Particle–particle particle-mesh. Computer Physics Communications, 183. 449-459 doi:10.1016/j.cpc.2011.10.012
	in 't Veld, Pieter J., Plimpton, Steven J., Grest, Gary S. (2008) Accurate and efficient methods for modeling colloidal mixtures in an explicit solvent using molecular dynamics. Computer Physics Communications, 179. 320-329 doi:10.1016/j.cpc.2008.03.005
	Nguyen, Trung Dac, Plimpton, Steven J. (2015) Accelerating dissipative particle dynamics simulations for soft matter systems. Computational Materials Science, 100. 173-180 doi:10.1016/j.commatsci.2014.10.068
	Mattox, Timothy I., Larentzos, James P., Moore, Stan G., Stone, Christopher P., Ibanez, Daniel A., Thompson, Aidan P., Lísal, Martin, Brennan, John K., Plimpton, Steven J. (2018) Highly scalable discrete-particle simulations with novel coarse-graining: accessing the microscale. Molecular Physics, 116. 2061-2069 doi:10.1080/00268976.2018.1471532
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	Alperen, Abdullah, Aktulga, Hasan Metin, Maris, Pieter, Yang, Chao (2023) Hybrid eigensolvers for nuclear configuration interaction calculations. Computer Physics Communications, 292. 108888 doi:10.1016/j.cpc.2023.108888
	Brown, W. Michael, Wang, Peng, Plimpton, Steven J., Tharrington, Arnold N. (2011) Implementing molecular dynamics on hybrid high performance computers – short range forces. Computer Physics Communications, 182. 898-911 doi:10.1016/j.cpc.2010.12.021
	Parks, Michael L., Lehoucq, Richard B., Plimpton, Steven J., Silling, Stewart A. (2008) Implementing peridynamics within a molecular dynamics code. Computer Physics Communications, 179. 777-783 doi:10.1016/j.cpc.2008.06.011
	Shao, Meiyue, Aktulga, H. Metin, Yang, Chao, Ng, Esmond G., Maris, Pieter, Vary, James P. (2018) Accelerating nuclear configuration interaction calculations through a preconditioned block iterative eigensolver. Computer Physics Communications, 222. 1-13 doi:10.1016/j.cpc.2017.09.004
	Clavier, Germain, Thompson, Aidan P. (2023) Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism. Computer Physics Communications, 286. 108674 doi:10.1016/j.cpc.2023.108674