"Calculation of Molecular Geometries, Relative Conformational Energies, ..."

Alain St.-Amant et al. (1995)

> Home

Details and statistics

DOI: 10.1002/JCC.540161206

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/StAmantCKH95
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/StAmantCKH95
Alain St.-Amant, Wendy D. Cornell, Peter A. Kollman, Thomas A. Halgren:
Calculation of Molecular Geometries, Relative Conformational Energies, Dipole Moments, and Molecular Electrostatic Potential Fitted Charges of Small Organic Molecules of Biochemical Interest by Density Function Theory. J. Comput. Chem. 16(12): 1483-1506 (1995)

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.