Atcoor: A program for calculation and utilization of molecular atomic doordinates from bond parameters.
J. Eric NordlanderAngus F. Bond IVMorris BaderPublished in: Comput. Chem. (1985)
Keyphrases
- parameter estimation
- parameter settings
- maximum likelihood
- parameter identification
- parameter values
- sensitivity analysis
- expectation maximization
- evolutionary algorithm
- three dimensional
- knowledge base
- autoregressive
- parameter tuning
- control parameters
- computer programs
- fine tuning
- measured data
- design parameters
- computer vision