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BIOCOMP
2006
15 years 8 months ago
WebDock: A Structure-Based Drug Discovery Web Service
High-Throughput Docking has emerged as a well establish method for identifying lead components in the process of searching for new drugs. The High-Throughput Docking Service provi...
Joseph Gill, Legand L. Burge III, Zengjian Hu, Wil...
AAAI
1997
15 years 8 months ago
Detecting Unsatisfiable CSPs by Coloring the Micro-Structure
Constraint satisfaction research has focussed on consistency checking using k-consistency and its variations such as arc-consistency, and path-consistency. We define a new form of...
Daya Ram Gaur, W. Ken Jackson, William S. Havens
CORR
2008
Springer
132views Education» more  CORR 2008»
15 years 6 months ago
Trading GRH for algebra: algorithms for factoring polynomials and related structures
Abstract. In this paper we develop a general technique to eliminate the assumption of the Generalized Riemann Hypothesis (GRH) from various deterministic polynomial factoring algor...
Gábor Ivanyos, Marek Karpinski, Lajos R&oac...
CPHYSICS
2006
124views more  CPHYSICS 2006»
15 years 6 months ago
Collision-free spatial hash functions for structural analysis of billion-vertex chemical bond networks
State-of-the-art molecular dynamics (MD) simulations generate massive datasets involving billion-vertex chemical bond networks, which makes data mining based on graph algorithms s...
Cheng Zhang, Bhupesh Bansal, Paulo S. Branicio, Ra...
CPHYSICS
2007
96views more  CPHYSICS 2007»
15 years 6 months ago
Simple models for biomembrane structure and dynamics
Simulation of biomembranes over length and time scales relevant to cellular biology is not currently feasible with molecular dynamics including full atomic detail. Barring an unfo...
Frank L. H. Brown