Publications
View AllCP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations
CP2K is an open source electronic structure and molecular dynamics software package to perform atomistic simulations of solid-state, liquid, molecular, and biological systems. I...
Affiliated Researchers
Institution Info
- Type
- company
- Country
- DE
- Publications
- 3
- Citations
- 13,862
External Links
Identifiers
- ROR
- https://ror.org/01q8f6705