"Prediction of Molecular Solvation Free Energy Based on the Optimization of ..."

Hongsuk Kang, Hwanho Choi, Hwangseo Park (2007)

> Home

Details and statistics

DOI: 10.1021/CI600453B

access: closed

type: Journal Article

metadata version: 2020-03-06

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcisd/KangCP07
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcisd/KangCP07
Hongsuk Kang, Hwanho Choi, Hwangseo Park:
Prediction of Molecular Solvation Free Energy Based on the Optimization of Atomic Solvation Parameters with Genetic Algorithm. J. Chem. Inf. Model. 47(2): 509-514 (2007)

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.