"Computing free energy hypersurfaces for anisotropic intermolecular ..."

Johan Strümpfer, Kevin J. Naidoo (2010)

> Home

Details and statistics

DOI: 10.1002/JCC.21317

access: closed

type: Journal Article

metadata version: 2024-05-07

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/StrumpferN10
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/StrumpferN10
Johan Strümpfer, Kevin J. Naidoo:
Computing free energy hypersurfaces for anisotropic intermolecular associations. J. Comput. Chem. 31(2): 308-316 (2010)

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.