Pages that link to "Item:Q983009"
From MaRDI portal
The following pages link to GPU-accelerated molecular dynamics simulation for study of liquid crystalline flows (Q983009):
Displaying 9 items.
- Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA (Q348416) (← links)
- GPU-based single-cluster algorithm for the simulation of the Ising model (Q422940) (← links)
- GPU accelerated computation of the isogeometric analysis stiffness matrix (Q461008) (← links)
- GPU accelerated simulations of 3D deterministic particle transport using discrete ordinates method (Q551028) (← links)
- A new era in scientific computing: domain decomposition methods in hybrid CPU-GPU architectures (Q653690) (← links)
- Pseudo-random number generation for Brownian dynamics and dissipative particle dynamics simulations on GPU devices (Q655040) (← links)
- A GPU domain decomposition solution for spectral stochastic finite element method (Q2310111) (← links)
- GPU-acceleration of stiffness matrix calculation and efficient initialization of EFG meshless methods (Q2449903) (← links)
- Petascale lattice-Boltzmann studies of amphiphilic cubic liquid crystalline materials in a globally distributed high-performance computing and visualization environment (Q3065847) (← links)