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 73 articles , 1 standard article )

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  1. Shojaei, Arman; Hermann, Alexander; Cyron, Christian J.; Seleson, Pablo; Silling, Stewart A.: A hybrid meshfree discretization to improve the numerical performance of peridynamic models (2022)
  2. B. Boys, T. J. Dodwell, M. Hobbs, M. Girolami: PeriPy - A High Performance OpenCL Peridynamics Package (2021) arXiv
  3. Boys, B.; Dodwell, T. J.; Hobbs, M.; Girolami, M.: PeriPy -- a high performance peridynamics package (2021)
  4. D’Elia, Marta; Gunzburger, Max; Vollmann, Christian: A cookbook for approximating Euclidean balls and for quadrature rules in finite element methods for nonlocal problems (2021)
  5. Dexter D. Antonio, Jiawei Guo, Sam J. Holton, Ambarish R. Kulkarni: Simplifying computational workflows with the Multiscale Atomic Zeolite Simulation Environment (MAZE) (2021) not zbMATH
  6. Ouaknin, Gaddiel Y.; Su, Yu; Zia, Roseanna N.: Parallel accelerated Stokesian dynamics with Brownian motion (2021)
  7. Paret, Joris; Coslovich, Daniele: partycls: A Python package for structural clustering (2021) not zbMATH
  8. Shariati, Mojtaba; Azizi, Babak; Hosseini, Mohammad; Shishesaz, Mohammad: On the calibration of size parameters related to non-classical continuum theories using molecular dynamics simulations (2021)
  9. Vasileios Angelidakis, Sadegh Nadimi, Masahide Otsubo, Stefano Utili: CLUMP: A Code Library to generate Universal Multi-sphere Particles (2021) not zbMATH
  10. Xia, Chunxiao; Xu, Wenlong; Nie, Guohua: Dynamic quasi-continuum model for plate-type nano-materials and analysis of fundamental frequency (2021)
  11. Yaolong Zhang, Junfan Xia, Bin Jiang: REANN: A PyTorch-based End-to-End Multi-functional Deep Neural Network Package for Molecular, Reactive and Periodic Systems (2021) arXiv
  12. You, Huaiqian; Lu, Xin Yang; Trask, Nathaniel; Yu, Yue: An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems (2021)
  13. Yu, Yue; You, Huaiqian; Trask, Nathaniel: An asymptotically compatible treatment of traction loading in linearly elastic peridynamic fracture (2021)
  14. Fu, Szu-Pei P.; Ryham, Rolf; Klöckner, Andreas; Wala, Matt; Jiang, Shidong; Young, Yuan-Nan: Simulation of multiscale hydrophobic lipid dynamics via efficient integral equation methods (2020)
  15. Nejat Pishkenari, Hossein; Golzari, Ali: A temperature-calibrated continuum model for vibrational analysis of the fullerene family using molecular dynamics simulations (2020)
  16. Popovici, Doru Thom; Schatz, Martin D.; Franchetti, Franz; Low, Tze Meng: A flexible framework for multidimensional DFTs (2020)
  17. Wang, Liwei; Chen, Zengsheng; Zhang, Jiafeng; Zhang, Xiwen; Wu, Zhongjun J.: Modeling clot formation of shear-injured platelets in flow by a dissipative particle dynamics method (2020)
  18. You, Huaiqian; Lu, Xinyang; Task, Nathaniel; Yu, Yue: An asymptotically compatible approach for Neumann-type boundary condition on nonlocal problems (2020)
  19. Buryachenko, Valeriy A.: Computational homogenization in linear elasticity of peristatic periodic structure composites (2019)
  20. Ni, Tao; Zaccariotto, Mirco; Zhu, Qi-Zhi; Galvanetto, Ugo: Static solution of crack propagation problems in peridynamics (2019)

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