"ParamGULP: An efficient Python code for obtaining interatomic potential ..."

José Diogo L. Dutra et al. (2021)

> Home

Details and statistics

DOI: 10.1016/J.CPC.2021.107996

access: closed

type: Journal Article

metadata version: 2024-07-18

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/cphysics/DutraBFR21
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/cphysics/DutraBFR21
José Diogo L. Dutra, Thiago Dias Bispo, Sabrina M. de Freitas, Marcos Vinícius dos Santos Rezende:
ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program. Comput. Phys. Commun. 265: 107996 (2021)

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.