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2000
Volume 2, Issue 12
  • ISSN: 1568-0266
  • E-ISSN: 1873-4294

Abstract

Whole-molecule descriptors are obtained computationally from molecular structures using a variety of programs. Their applications are reviewed in the areas of solubility, bioavailability, bio- and nonbio-degradability and toxicity.

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/content/journals/ctmc/10.2174/1568026023392922
2002-12-01
2025-05-24
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  • Article Type:
    Review Article
Keyword(s): degradability; QSPR; quantum chemical
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