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 17 articles , 1 standard article )

Showing results 1 to 17 of 17.
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  1. Grigory, S.Smirnov; Vladimir, V.Stegailov: Efficiency of classical molecular dynamics algorithms on supercomputing hardware (2016)
  2. Wang, Y.; Sigurdsson, J.K.; Atzberger, P.J.: Fluctuating hydrodynamics methods for dynamic coarse-grained implicit-solvent simulations in LAMMPS (2016)
  3. Franzelin, Fabian; Diehl, Patrick; Pflüger, Dirk: Non-intrusive uncertainty quantification with sparse grids for multivariate peridynamic simulations (2015)
  4. Nakamura, Takenobu; Kawamoto, Shuhei; Shinoda, Wataru: Precise calculation of the local pressure tensor in Cartesian and spherical coordinates in LAMMPS (2015)
  5. Nouri, Nima; Ziaei-Rad, Saeed: A technique for calculating particle systems containing rigid and soft parts (2015)
  6. Krause, Dorian; Fackeldey, Konstantin; Krause, Rolf: A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements (2014)
  7. Talebi, Hossein; Silani, Mohammad; Bordas, Stéphane P.A.; Kerfriden, Pierre; Rabczuk, Timon: A computational library for multiscale modeling of material failure (2014)
  8. Mackay, F.E.; Ollila, S.T.T.; Denniston, C.: Hydrodynamic forces implemented into LAMMPS through a lattice-Boltzmann fluid (2013)
  9. Aktulga, Hasan Metin; Pandit, Sagar A.; Van Duin, Adri C.T.; Grama, Ananth Y.: Reactive molecular dynamics: numerical methods and algorithmic techniques (2012)
  10. Liu, Wenyang; Hong, Jung Wuk: Discretized peridynamics for linear elastic solids (2012)
  11. Delalondre, Fabien; Smith, Cameron; Shephard, Mark S.: Collaborative software infrastructure for adaptive multiple model simulation (2010)
  12. Kong, Ling Ti; Bartels, Guido; Campañá, Carlos; Denniston, Colin; Müser, Martin H.: Implementation of Green’s function molecular dynamics: an extension to LAMMPS (2009)
  13. Parks, Michael L.; Lehoucq, Richard B.; Plimpton, Steven J.; Silling, Stewart A.: Implementing peridynamics within a molecular dynamics code (2008)
  14. Maggs, A.C.; Rottler, J.: Auxiliary field simulation and Coulomb’s law (2005)
  15. Grindon, Christina; Harris, Sarah; Evans, Tom; Novik, Keir; Coveney, Peter; Laughton, Charles: Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (2004)
  16. Brightwell, Ron; Plimpton, Steve: Scalability and performance of two large Linux clusters. (2001)
  17. Plimpton, Steve: Fast parallel algorithms for short-range molecular dynamics (1995)