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Efficient recognition of clusters in molecular dynamics

✍ Scribed by A Puente


Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
116 KB
Volume
260
Category
Article
ISSN
0375-9601

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✦ Synopsis


An efficient energy-based method is presented for recognizing stable clusters in molecular dynamics simulations of interacting particles. This method is able to identify and characterize the average fragment distribution well before spatial separation takes place and provides an improvement upon the results obtained with simulated annealing calculations.


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