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In chemistry, computational models may be getting worse

Ars Technica » Scientific Method 2017-01-11

Summary:

Algorithms for density functional theory calculations aren't good at density.

Link:

http://arstechnica.com/science/2017/01/in-chemistry-computational-models-may-be-getting-worse/

From feeds:

Berkeley Law Library -- Reference & Research Services » Ars Technica » Scientific Method

Tags:

chemistry

Authors:

John Timmer

Date tagged:

01/11/2017, 09:07

Date published:

01/06/2017, 09:51