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PROCEDIA
2011
14 years 10 days ago
GPU-accelerated Chemical Similarity Assessment for Large Scale Databases
The assessment of chemical similarity between molecules is a basic operation in chemoinformatics, a computational area concerning with the manipulation of chemical structural info...
Marco Maggioni, Marco D. Santambrogio, Jie Liang
CORR
2012
Springer
170views Education» more  CORR 2012»
13 years 5 months ago
What Cannot be Learned with Bethe Approximations
We address the problem of learning the parameters in graphical models when inference is intractable. A common strategy in this case is to replace the partition function with its B...
Uri Heinemann, Amir Globerson
INFOCOM
2012
IEEE
12 years 12 months ago
Approximate convex decomposition based localization in wireless sensor networks
—Accurate localization in wireless sensor networks is the foundation for many applications, such as geographic routing and position-aware data processing. An important research d...
Wenping Liu, Dan Wang, Hongbo Jiang, Wenyu Liu, Ch...
SMA
2009
ACM
185views Solid Modeling» more  SMA 2009»
15 years 4 months ago
A dynamic data structure for flexible molecular maintenance and informatics
We present the “Dynamic Packing Grid” (DPG) data structure along with details of our implementation and performance results, for maintaining and manipulating flexible molecul...
Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibu...
WSC
1997
14 years 11 months ago
A Framework for the Simulation Experimentation Process
Modeling and simulation of very large systems introduces a number of issues that are not seen in the modeling of simpler systems. These arise because the resource requirements for...
Thomas C. Fall