CP2K
From MaRDI portal
Cited in
(22)- Molecular systems with open boundaries: theory and simulation
- SALMON
- Efficient parallel strategy for molecular plasmonics -- a numerical tool for integrating Maxwell-Schrödinger equations in three dimensions
- Liouville-type equations for the n-particle distribution functions of an open system
- NWChem
- AdResS
- pyFFTW
- GPAW
- RESCU
- Qbox
- DeePMD-kit
- Elk
- exciting
- Quickstep
- FHI-aims
- AiiDA
- ASE
- OQMD
- PyCDFT
- Adaptive thermostats for noisy gradient systems
- DP-GEN
- Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics
This page was built for software: CP2K
