LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is a classical molecular dynamics code. LAMMPS can model an ensemble of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions Homepage:

References in zbMATH (referenced in 26 articles , 1 standard article )

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  1. Blais, Bruno; Lassaigne, Manon; Goniva, Christoph; Fradette, Louis; Bertrand, François: Development of an unresolved CFD-DEM model for the flow of viscous suspensions and its application to solid-liquid mixing (2016)
  2. Grigory, S.Smirnov; Vladimir, V.Stegailov: Efficiency of classical molecular dynamics algorithms on supercomputing hardware (2016)
  3. Trȩdak, Przemysław; Rudnicki, Witold R.; Majewski, Jacek A.: Efficient implementation of the many-body reactive bond order (REBO) potential on GPU (2016)
  4. Wang, Y.; Sigurdsson, J.K.; Atzberger, P.J.: Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS (2016)
  5. Blais, Bruno; Tucny, Jean-Michel; Vidal, David; Bertrand, François: A conservative lattice Boltzmann model for the volume-averaged Navier-Stokes equations based on a novel collision operator (2015)
  6. Franzelin, Fabian; Diehl, Patrick; Pflüger, Dirk: Non-intrusive uncertainty quantification with sparse grids for multivariate peridynamic simulations (2015)
  7. Michels, Dominik L.; Desbrun, Mathieu: A semi-analytical approach to molecular dynamics (2015)
  8. Nakamura, Takenobu; Kawamoto, Shuhei; Shinoda, Wataru: Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS (2015)
  9. Nouri, Nima; Ziaei-Rad, Saeed: A technique for calculating particle systems containing rigid and soft parts (2015)
  10. Tang, Yu-Hang; Kudo, Shuhei; Bian, Xin; Li, Zhen; Karniadakis, George Em: Multiscale universal interface: a concurrent framework for coupling heterogeneous solvers (2015)
  11. Thompson, A.P.; Swiler, L.P.; Trott, C.R.; Foiles, S.M.; Tucker, G.J.: Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (2015)
  12. Zhang, Peng; Zhang, Na; Deng, Yuefan; Bluestein, Danny: A multiple time stepping algorithm for efficient multiscale modeling of platelets flowing in blood plasma (2015)
  13. Henke, Steven F.; Shanbhag, Sachin: Mesh sensitivity in peridynamic simulations (2014)
  14. Krause, Dorian; Fackeldey, Konstantin; Krause, Rolf: A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements (2014)
  15. Kylasa, S.B.; Aktulga, H.M.; Grama, A.Y.: PuReMD-GPU: A reactive molecular dynamics simulation package for GPUs (2014)
  16. Talebi, Hossein; Silani, Mohammad; Bordas, Stéphane P.A.; Kerfriden, Pierre; Rabczuk, Timon: A computational library for multiscale modeling of material failure (2014)
  17. Mackay, F.E.; Ollila, S.T.T.; Denniston, C.: Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid (2013)
  18. Aktulga, Hasan Metin; Pandit, Sagar A.; Van Duin, Adri C.T.; Grama, Ananth Y.: Reactive molecular dynamics: numerical methods and algorithmic techniques (2012)
  19. Liu, Wenyang; Hong, Jung Wuk: Discretized peridynamics for linear elastic solids (2012)
  20. Delalondre, Fabien; Smith, Cameron; Shephard, Mark S.: Collaborative software infrastructure for adaptive multiple model simulation (2010)

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