A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters.
David S. MaxwellJulian Tirado-RivesWilliam L. JorgensenPublished in: J. Comput. Chem. (1995)
Keyphrases
- multi objective
- management system
- parameter values
- sensitivity analysis
- energy consumption
- building blocks
- distributed systems
- maximum likelihood
- learning systems
- expectation maximization
- analytical models
- formal methods
- mathematical models
- complex systems
- search engine
- intelligent systems
- computational intelligence
- evolutionary algorithm
- expert systems
- computer vision