Critical analysis of electric field modeling: Formamide
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference36 articles.
1. On the use of AM1 and MNDO wave functions to compute accurate electrostatic charges
2. Semiempirical AM1 electrostatic potentials and AM1 electrostatic potential derived charges: A comparison withab initio values
3. Atomic charges derived from semiempirical methods
4. Ab initio SCF calculations on low-energy conformers of N-acetyl-N'-methylalaninamide and N-acetyl-N'-methylglycinamide
5. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
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