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ICGA
1997
122views Optimization» more  ICGA 1997»
13 years 9 months ago
A Comparison of Global and Local Search Methods in Drug Docking
Molecular docking software makes computational predictions of the interaction of molecules. This can be useful, for example, in evaluating the binding of candidate drug molecules ...
Christopher D. Rosin, R. Scott Halliday, William E...
WSC
1998
13 years 9 months ago
Parallel Implementation of a Molecular Dynamics Simulation Program
We have taken a NIST molecular dynamics simulation program (md3), which was configured as a single sequential process running on a CRAY C90 vector supercomputer, and parallelized ...
Alan Mink, Christophe Bailly
SOSP
1997
ACM
13 years 9 months ago
Cashmere-2L: Software Coherent Shared Memory on a Clustered Remote-Write Network
Low-latency remote-write networks, such as DEC’s Memory Channel, provide the possibility of transparent, inexpensive, large-scale shared-memory parallel computing on clusters of...
Robert Stets, Sandhya Dwarkadas, Nikos Hardavellas...
WSC
1997
13 years 9 months ago
Multiplexed State Saving for Bounded Rollback
Optimistic parallel discrete event simulation (PDES) uses a state history trail to support rollback. State saving strategies range from making a complete copy of a model’s state...
Fabian Gomes, Brian Unger, John G. Cleary, Steve F...
ISMB
1994
13 years 9 months ago
Stochastic Motif Extraction Using Hidden Markov Model
In this paper, westudy the application of an ttMM(hidden Markov model) to the problem of representing protein sequencesby a stochastic motif. Astochastic protein motif represents ...
Yukiko Fujiwara, Minoru Asogawa, Akihiko Konagaya
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