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J Chem Inf Model. 2011 Dec 27;51(12):3029. doi: 10.1021/ci200460z. Epub 2011 Dec 7.

Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response to the letter by the Cambridge Crystallographic Data Centre.

Abstract

A response is presented to sentiments expressed in "Data-Driven High-Throughput Prediction of the 3-D Structure of Small Molecules: Review and Progress. A Response from The Cambridge Crystallographic Data Centre", recently published in the Journal of Chemical Information and Modeling, (1) which may give readers a misleading impression regarding significant impediments to scientific research posed by the CCDC.

PMID:
22107601
DOI:
10.1021/ci200460z
[Indexed for MEDLINE]

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