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177
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ICPP
2006
IEEE
15 years 11 months ago
Scalable Time-Parallelization of Molecular Dynamics Simulations in Nano Mechanics
— Molecular Dynamics (MD) is an important atomistic simulation technique, with widespread use in computational chemistry, biology, and materials. An important limitation of MD is...
Yanan Yu, Ashok Srinivasan, Namas Chandra
HPDC
1998
IEEE
15 years 9 months ago
Metascheduling: A Scheduling Model for Metacomputing Systems
Abstract Metacomputing is the seamless application of geographically-separated distributed computing resources to user applications. We consider the scheduling of metaapplications;...
Jon B. Weissman
ACSAC
2009
IEEE
15 years 9 months ago
Justifying Integrity Using a Virtual Machine Verifier
Emerging distributed computing architectures, such as grid and cloud computing, depend on the high integrity execution of each system in the computation. While integrity measuremen...
Joshua Schiffman, Thomas Moyer, Christopher Shal, ...
CIE
2010
Springer
15 years 9 months ago
How Powerful Are Integer-Valued Martingales?
In the theory of algorithmic randomness, one of the central notions is that of computable randomness. An infinite binary sequence X is computably random if no recursive martingale...
Laurent Bienvenu, Frank Stephan, Jason Teutsch
168
Voted
SIAMCOMP
1998
118views more  SIAMCOMP 1998»
15 years 5 months ago
Genericity, Randomness, and Polynomial-Time Approximations
Polynomial-time safe and unsafe approximations for intractable sets were introduced by Meyer and Paterson [Technical Report TM-126, Laboratory for Computer Science, MIT, Cambridge,...
Yongge Wang