"A method to obtain a near-minimal-volume molecular simulation of a ..."

Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar (2004)

> Home

Details and statistics

DOI: 10.1002/JCC.20050

access: closed

type: Journal Article

metadata version: 2021-04-09

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/BekkerBW04
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/BekkerBW04
Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar:
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints. J. Comput. Chem. 25(8): 1037-1046 (2004)

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.