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An efficient Monte Carlo EM algorithm for Bayesian lasso

✍ Scribed by Yuan, J.; Wei, G.

Book ID
120265959
Publisher
Taylor and Francis Group
Year
2013
Tongue
English
Weight
406 KB
Volume
84
Category
Article
ISSN
0094-9655

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## Abstract A detailed comparison has been made of the performance of molecular dynamics and hybrid Monte Carlo simulation algorithms for calculating thermodynamic properties of 2D Lennard‐Jonesium. The hybrid Monte Carlo simulation required an order of magnitude fewer steps than the molecular dyna