Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA
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Publication:348416
DOI10.1016/j.jcp.2013.10.012zbMath1349.82093OpenAlexW1974359580MaRDI QIDQ348416
Liang Jie, KenLi Li, Lin Shi, Jing Mei, Rang-Su Liu
Publication date: 5 December 2016
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2013.10.012
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Uses Software
Cites Work
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- Accelerating numerical solution of stochastic differential equations with CUDA
- An efficient parallel implementation of the smooth particle mesh Ewald method for molecular dynamics simulations
- Quantum Monte Carlo on graphical processing units
- General purpose molecular dynamics simulations fully implemented on graphics processing units
- GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model
- Fast parallel algorithms for short-range molecular dynamics
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