Parallel algorithm for efficient calculation of second derivatives of conformational energy function in internal coordinates.
Shugo NakamuraMitsunori IkeguchiKentaro ShimizuPublished in: J. Comput. Chem. (1998)
Keyphrases
- parallel algorithm
- energy function
- energy minimization
- graph cuts
- markov random field
- parallel computation
- image intensity
- active contours
- shape model
- global minimum
- shared memory
- segmentation method
- higher order
- hopfield neural network
- image segmentation
- belief propagation
- maximum a posteriori
- reconstruction process
- machine learning
- cluster of workstations
- problems in computer vision
- coarse grained
- energy functional
- cost function
- computer vision