The flexible alignment of molecular structures using simulated annealing with weighted Lagrangian multipliers.
John W. RaymondDaniel D. HolsworthMehran JalaiePublished in: J. Comput. Chem. (2011)
Keyphrases
- molecular structures
- simulated annealing
- three dimensional
- augmented reality
- lagrangian relaxation
- metaheuristic
- genetic algorithm
- simulated annealing algorithm
- evolutionary algorithm
- genetic algorithm ga
- tabu search
- neural network
- hill climbing
- np hard
- image processing
- databases
- learning styles
- search space
- image alignment
- lower bound