IUPAC > Gold Book > alphabetical index > C > computer-assisted molecular design (CAMD)
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computer-assisted molecular design (CAMD)
Computer-assisted molecular design involves all computer-assisted techniques used to discover, design and optimize compounds with desired structure and properties.
Source:
PAC, 1997, 69, 1137 (Glossary of terms used in computational drug design (IUPAC Recommendations 1997)) on page 1141
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Cite as: IUPAC Compendium of Chemical Terminology, Electronic version, http://goldbook.iupac.org/CT06954.html.
Transformed and rewritten from PDF version (entry http://www.iupac.org/goldbook/CT06954.pdf)
by: Miloslav Nic, Jiri Jirat, Bedrich Kosata, ICT Prague, Czech Republic
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