Newtonian clustering: an approach based on molecular dynamics and global optimization
From MaRDI portal
Publication:877118
DOI10.1016/J.PATCOG.2006.07.012zbMATH Open1111.68107OpenAlexW2153929448MaRDI QIDQ877118FDOQ877118
Authors: K. Blekas, Isaac E. Lagaris
Publication date: 19 April 2007
Published in: Pattern Recognition (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.patcog.2006.07.012
Recommendations
- Global optimization for molecular clusters using a new smoothing approach
- scientific article; zbMATH DE number 1101495
- Cluster algorithm for hard spheres and related systems
- Global optimization of binary Lennard–Jones clusters
- Efficient algorithms for large scale global optimization: Lennard-Jones clusters
- Fast global optimization of difficult Lennard-Jones clusters
Cites Work
- MERLIN-3. 0. A multidimensional optimization environment
- Estimating the dimension of a model
- Stochastic global optimization methods part II: Multi level methods
- Title not available (Why is that?)
- Title not available (Why is that?)
- Title not available (Why is that?)
- Reversible jump Markov chain Monte Carlo computation and Bayesian model determination
- How Many Clusters? Which Clustering Method? Answers Via Model-Based Cluster Analysis
- Pattern classification.
- Bayes Factors
- On Estimation of a Probability Density Function and Mode
- Title not available (Why is that?)
- Efficient approximations for the marginal likelihood of Bayesian networks with hidden variables
- Bioinformatics. The machine learning approach.
- Title not available (Why is that?)
- On the number of clusters
- Stochastic global optimization methods part I: Clustering methods
- Topographical multilevel single linkage
- A stochastic method for global optimization
- A greedy EM algorithm for Gaussian mixture learning
- Efficient Greedy Learning of Gaussian Mixture Models
- Topographical global optimization using pre-sampled points
Cited In (4)
Uses Software
This page was built for publication: Newtonian clustering: an approach based on molecular dynamics and global optimization
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q877118)