DESMOND
From MaRDI portal
Cited in
(20)- AMBER
- NAMD
- Gromacs
- Reverse screening on indicaxanthin from \textit{Opuntia ficus-indica} as natural chemoactive and chemopreventive agent
- Extra precision docking, free energy calculation and molecular dynamics simulation studies of CDK2 inhibitors
- CPMD
- NAMD2
- Physics-informed distribution transformers via molecular dynamics and deep neural networks
- sPuReMD
- MACI
- Using piecewise polynomials for faster potential function evaluation
- A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements
- Megaman
- DynamO
- ACEMD
- PUMA
- Accelerating solidification process simulation for large-sized system of liquid metal atoms using GPU with CUDA
- A short note on the fast evaluation of dihedral angle potentials and their derivatives
- Pyglmnet
- The linked neighbour list (LNL) method for fast off-lattice Monte Carlo simulations of fluids
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