GPU accelerated molecular dynamics simulation of thermal conductivities
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Cites work
Cited in
(23)- GPU-based molecular dynamics of turbulent liquid flows with OpenMM
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- GPU accelerated simulations of 3D deterministic particle transport using discrete ordinates method
- An improved thermal model for SPH metal cutting simulations on GPU
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- Molecular structural mechanics approach to carbon nanotubes on graphics processing units
- Accelerated molecular dynamics force evaluation on graphics processing units for thermal conductivity calculations
- GPU implementation of lattice Boltzmann method for flows with curved boundaries
- GPU-accelerated molecular dynamics simulation of solid covalent crystals
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- Parallel-vector algorithms for particle simulations on shared-memory multiprocessors
- Implementation properties of many-body potentials on heterogeneous computing systems
- Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines
- Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA
- An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations
- GPU accelerated dislocation dynamics
- Accelerating Petri-net simulations using NVIDIA graphics processing units
- GPU accelerated cell-based adaptive mesh refinement on unstructured quadrilateral grid
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- Implementing molecular dynamics on hybrid high performance computers-short range forces
- GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model
- The TheLMA project: a thermal lattice Boltzmann solver for the GPU
- A GPU-based large-scale Monte Carlo simulation method for systems with long-range interactions
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