Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation
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Title
Fragment density functional theory calculation of NMR chemical shifts for proteins with implicit solvation
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 14, Issue 21, Pages 7837-7845
Publisher
Royal Society of Chemistry (RSC)
Online
2012-01-18
DOI
10.1039/c2cp23746f
References
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