"New Approaches to Potential Energy Minimization and Molecular Dynamics ..."

Tamar Schlick (1991)

> Home

Details and statistics

DOI: 10.1016/0097-8485(91)80014-D

access: closed

type: Journal Article

metadata version: 2020-05-18

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/candc/Schlick91
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/candc/Schlick91
Tamar Schlick:
New Approaches to Potential Energy Minimization and Molecular Dynamics Algorithms. Comput. Chem. 15(3): 251-260 (1991)

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.