Computational Approach for Studying Optical Properties of DNA Systems in Solution

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

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

Originalsprog	Udefineret/Ukendt
Tidsskrift	Journal of Chemical Theory and Computation
Vol/bind	12
Udgave nummer	10
Sider (fra-til)	5050-5057
Antal sider	8
ISSN	1549-9626
DOI	https://doi.org/10.1021/acs.jctc.6b00706
Status	Udgivet - 1 okt. 2016
Udgivet eksternt	Ja

Adgang til dokumentet

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title = "Computational Approach for Studying Optical Properties of DNA Systems in Solution",

author = "N{\o}rby, {Morten Steen} and Casper Steinmann and Olsen, {J{\'o}gvan Magnus Haugaard} and Hui Li and Jacob Kongsted",

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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

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EP - 5057

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

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