"Synergy of machine learning and density functional theory calculations for ..."

Hieu Huynh et al. (2024)

> Home

Details and statistics

DOI: 10.1002/JCC.27329

access: closed

type: Journal Article

metadata version: 2024-06-18

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/HuynhLVNHFP24
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/HuynhLVNHFP24
Hieu Huynh, Khanh Le, Linh Vu, Trang Nguyen, Matthew Holcomb, Stefano Forli, Hung Phan:
Synergy of machine learning and density functional theory calculations for predicting experimental Lewis base affinity and Lewis polybase binding atoms. J. Comput. Chem. 45(18): 1552-1561 (2024)

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.