(PDF) Computational Model for Chromatographic Relative

Computational Model for Chromatographic Relative Retention Time of Polychlorinated Biphenyls Using Sub-Structural Molecular Fragments

Computational Methods in Science and Technology

doi 10.12921/cmst.2016.22.01.004

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Abstract

Available in full text

Date

January 1, 2016

Authors

Saadi Saaidpour

Publisher

ICHB PAS Poznan Supercomputing and Networking Center

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