"Linear scaling molecular orbital calculations of biological systems using ..."

Arjan van der Vaart et al. (2000)

> Home

Details and statistics

DOI: 10.1002/1096-987X(200012)21:16<1494::AID-JCC6>3.0.CO;2-4

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/VaartGDJ00
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/VaartGDJ00
Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.:
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. J. Comput. Chem. 21(16): 1494-1504 (2000)

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.