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131
Voted
CGF
2010
15 years 17 days ago
2010
Molecular dynamics simulations are a principal tool for studying molecular systems. Such simulations are used to investigate molecular structure, dynamics, and thermodynamical pro...
101
Voted
WWW
2010
ACM
15 years 7 months ago
2010
ACM
The Web abounds with dyadic data that keeps increasing by every single second. Previous work has repeatedly shown the usefulness of extracting the interaction structure inside dya...
137
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CIKM
2006
Springer
15 years 4 months ago
2006
Springer
The ability to retrieve molecules based on structural similarity has use in many applications, from disease diagnosis and treatment to drug discovery and design. In this paper, we...
106
Voted
ICASSP
2011
IEEE
14 years 4 months ago
2011
IEEE
In this paper, we describe a novel speaker adaptation algorithm based on Gaussian mixture weight adaptation. A small number of latent speaker vectors are estimated with non-negati...
136
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AMFG
2007
IEEE
15 years 6 months ago
2007
IEEE
Extending recognition to uncontrolled situations is a key challenge for practical face recognition systems. Finding efficient and discriminative facial appearance descriptors is c...