Computational Approach for Studying Optical Properties of DNA Systems in Solution

Morten Steen Nørby, Casper Steinmann, Jógvan Magnus Haugaard Olsen, Hui Li, Jacob Kongsted

Research output: Contribution to journal › Journal article › Research › peer-review

Original language	Undefined/Unknown
Journal	Journal of Chemical Theory and Computation
Volume	12
Issue number	10
Pages (from-to)	5050-5057
Number of pages	8
ISSN	1549-9626
DOIs	https://doi.org/10.1021/acs.jctc.6b00706
Publication status	Published - 1 Oct 2016
Externally published	Yes

Access to Document

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T1 - Computational Approach for Studying Optical Properties of DNA Systems in Solution

AU - Nørby, Morten Steen

AU - Steinmann, Casper

AU - Olsen, Jógvan Magnus Haugaard

AU - Li, Hui

AU - Kongsted, Jacob

PY - 2016/10/1

Y1 - 2016/10/1

U2 - 10.1021/acs.jctc.6b00706

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M3 - Tidsskriftartikel

SN - 1549-9626

VL - 12

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EP - 5057

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

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