LAMMPS

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: http://lammps.sandia.gov/


References in zbMATH (referenced in 42 articles , 1 standard article )

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  1. Sun, Wei; Fish, Jacob: Superposition-based coupling of peridynamics and finite element method (2019)
  2. Zhen Zhang, Dong-Bo Zhang, Tao Sun, Renata Wentzcovitch: phq: a Fortran code to compute phonon quasiparticle properties and dispersions (2019) arXiv
  3. Du, Qiang; Tao, Yunzhe; Tian, Xiaochuan: A peridynamic model of fracture mechanics with bond-breaking (2018)
  4. Yu, Yue; Bargos, Fabiano F.; You, Huaiqian; Parks, Michael L.; Bittencourt, Marco L.; Karniadakis, George E.: A partitioned coupling framework for peridynamics and classical theory: analysis and simulations (2018)
  5. Gu, Xin; Zhang, Qing; Yu, Yangtian: An effective way to control numerical instability of a nonordinary state-based peridynamic elastic model (2017)
  6. Shiriaeva, E. F.; Stegailov, V. V.: Hydration structure of (\mathrmNa^+) and (\mathrmCl^-) ions in Tip3P water model (2017)
  7. 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)
  8. Gebbie-Rayet, J., Shannon, G., Loeffler, H.H., Laughton, C.A.: Longbow: A Lightweight Remote Job Submission Tool (2016) not zbMATH
  9. Nishawala, Vinesh V.; Ostoja-Starzewski, Martin; Leamy, Michael J.; Demmie, Paul N.: Simulation of elastic wave propagation using cellular automata and peridynamics, and comparison with experiments (2016)
  10. Smirnov, Grigory S.; Stegailov, Vladimir V.: Efficiency of classical molecular dynamics algorithms on supercomputing hardware (2016)
  11. Trȩdak, Przemysław; Rudnicki, Witold R.; Majewski, Jacek A.: Efficient implementation of the many-body reactive bond order (REBO) potential on GPU (2016)
  12. Wang, Y.; Sigurdsson, J. K.; Atzberger, P. J.: Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS (2016)
  13. Blais, Bruno; Bertrand, François: On the use of the method of manufactured solutions for the verification of CFD codes for the volume-averaged Navier-Stokes equations (2015)
  14. 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)
  15. Franzelin, Fabian; Diehl, Patrick; Pflüger, Dirk: Non-intrusive uncertainty quantification with sparse grids for multivariate peridynamic simulations (2015)
  16. Michels, Dominik L.; Desbrun, Mathieu: A semi-analytical approach to molecular dynamics (2015)
  17. Nakamura, Takenobu; Kawamoto, Shuhei; Shinoda, Wataru: Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS (2015)
  18. Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen, Arno A. Veldhorst, Lasse Bohling, Claire A. Lemarchand, Andreas E. Olsen, Andreas K. Bacher, Lorenzo Costigliola, Ulf R. Pedersen, Heine Larsen, Jeppe C. Dyre, Thomas B. Schroder: RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles (2015) arXiv
  19. Nouri, Nima; Ziaei-Rad, Saeed: A technique for calculating particle systems containing rigid and soft parts (2015)
  20. Tang, Yu-Hang; Kudo, Shuhei; Bian, Xin; Li, Zhen; Karniadakis, George Em: Multiscale universal interface: a concurrent framework for coupling heterogeneous solvers (2015)

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