"Towards electronic structure-based ab-initio molecular dynamics ..."

Robert Schade et al. (2022)

> Home

Details and statistics

DOI: 10.1016/J.PARCO.2022.102920

access: open

type: Journal Article

metadata version: 2023-09-30

- view
  - electronic edition via DOI (open access)
  authority control:
- export record
  dblp key:
  - journals/pc/SchadeKELSLPMHK22
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/pc/SchadeKELSLPMHK22
Robert Schade, Tobias Kenter, Hossam Elgabarty, Michael Lass, Ole Schütt, Alfio Lazzaro, Hans Pabst, Stephan Mohr, Jürg Hutter, Thomas D. Kühne, Christian Plessl:
Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms. Parallel Comput. 111: 102920 (2022)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.