"Ab initio crystal structure predictions for flexible hydrogen-bonded ..."

Bouke P. van Eijck, Wijnand T. M. Mooij, Jan Kroon (2001)

> Home

Details and statistics

DOI: 10.1002/JCC.1046

access: closed

type: Journal Article

metadata version: 2020-04-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/EijckMK01
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/EijckMK01
Bouke P. van Eijck, Wijnand T. M. Mooij, Jan Kroon:
Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization. J. Comput. Chem. 22(8): 805-815 (2001)

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.