H. Gould and J. Tobochnik, Computer Simulation Methods, Addison-Wesley Publishing Company, New York, 1988. Improved Algorithms for Global Optimization 57 Home/Search Document Not in Database Summary Related Articles Check |
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Improved Algorithms for Global Optimization - Rachel Moldover (Correct)
....Moldover Coddington distance covered. This is found by applying the distance formula to the city coordinates. The TSP is a good example problem because it is simply formulated and the state of the system can easily be visualized. Problems of this type arise in all areas of sheduling and design[3]. 3 Simulated Annealing Simulated annealing is a general method of optimization. The name annealing comes from metallurgy. The simulated annealing process is roughly analogous to the physical process of annealing a metal. In the physical process of annealing, a metal is heated to a high ....
....That is, the Metropolis step must be applied until the configurations are statistically typical for the given temp. This process is known as thermalization. The sequence of temperatures and the number of iterations applied to thermalize the system at each temperature comprise an annealing schedule[3]. In summary, the cost function to be minimized is treated as an energy function. A temperature parameter T is introduced. A method is specified for making a random change to the system configuration. The high starting T is slowly reduced, with enough Metropolis iterations at each temperature to ....
H. Gould and J. Tobochnik, Computer Simulation Methods, Addison-Wesley Publishing Company, New York, 1988. Improved Algorithms for Global Optimization 57
A Parallel Scalable Approach to Short-Range Molecular Dynamics .. - Roscoe Giles (1992) (2 citations) (Correct)
....the simulation of large systems with millions of particles. Preliminary results on the new CM 5 supercomputer are described. 1 Introduction Over the last 30 years Molecular Dynamics (MD) methods have been used to study properties of liquids, solids, polymers and phase transitions in general[1 4]. In the last decade, the availability of fast vector and parallel supercomputers have made it possible to apply Molecular Dynamics to more realistic and challenging problems in Chemistry, Biology, Physics and Materials Science[5 8] Today, with the advent of high performance parallel ....
H. Gould and J. Tobochnik, "Computer Simulation Methods", Addison-Wesley 1988.
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