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QuBiLS-MIDAS: a parallel free-software for molecular descriptors computation based on multilinear algebraic maps.

Authors
Type
Published Article
Journal
Journal of computational chemistry
Publication Date
Volume
35
Issue
18
Pages
1395–1409
Identifiers
DOI: 10.1002/jcc.23640
PMID: 24889018
Source
Medline
Keywords
  • 3D N-Linear Indices
  • Java Language
  • N-Tuple Simple Stochastic
  • N-Tuple Spatial-(Dis)Similarity Matrix
  • Qubils-Midas
  • Tomocomd-Cardd
  • Chemical Development Kit
  • Double Stochastic And Mutual Probability Matrices
  • Scalability
  • Speed Up

Abstract

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