Search alternatives:
driven optimization » design optimization (Expand Search), guided optimization (Expand Search), dose optimization (Expand Search)
based optimization » whale optimization (Expand Search)
library based » laboratory based (Expand Search)
based based » based case (Expand Search), based basis (Expand Search), ranked based (Expand Search)
binary data » primary data (Expand Search), dietary data (Expand Search)
driven optimization » design optimization (Expand Search), guided optimization (Expand Search), dose optimization (Expand Search)
based optimization » whale optimization (Expand Search)
library based » laboratory based (Expand Search)
based based » based case (Expand Search), based basis (Expand Search), ranked based (Expand Search)
binary data » primary data (Expand Search), dietary data (Expand Search)
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Comparison of ranks for classification algorithms across performance metrics.
Published 2022Subjects: -
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Tradeoff between execution time and predictive performance for classification algorithms.
Published 2022Subjects: -
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RosettaAMRLD: A Reaction-Driven Approach for Structure-Based Drug Design from Combinatorial Libraries with Monte Carlo Metropolis Algorithms
Published 2025“…The Rosetta automated Monte Carlo reaction-based ligand design (RosettaAMRLD) integrates a Monte Carlo Metropolis (MCM) algorithm and reaction-driven molecule proposal to enhance structure-based <i>de novo</i> drug discovery. …”
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Comparison based on hard instances from [79].
Published 2025“…Secondly, based on the data libraries of the IPMMPO, two tuple sets suitable for constraint programming modeling are further designed as data preprocessing. …”
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A Practical Algorithm to Solve the Near-Congruence Problem for Rigid Molecules and Clusters
Published 2023“…The Fortran implementation of the algorithm is available as an open source library (https://github.com/qcuaeh/molalignlib) and is suitable to be used in global optimization methods for the identification of local minima or basins.…”