"Machine Learning Directed Optimization of Classical Molecular Modeling ..."

Bridgette J. Befort et al. (2021)

> Home

Details and statistics

DOI: 10.1021/ACS.JCIM.1C00448

access: closed

type: Journal Article

metadata version: 2021-11-03

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/BefortDTDM21
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/BefortDTDM21
Bridgette J. Befort, Ryan S. DeFever, Garrett M. Tow, Alexander W. Dowling, Edward J. Maginn:
Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields. J. Chem. Inf. Model. 61(9): 4400-4414 (2021)

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.