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Lin, I-Chun, Rothlisberger, Ursula (2008) Describing weak interactions of biomolecules with dispersion-corrected density functional theory. Physical Chemistry Chemical Physics, 10 (19). 2730pp. doi:10.1039/b718594d

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Reference TypeJournal (article/letter/editorial)
TitleDescribing weak interactions of biomolecules with dispersion-corrected density functional theory
JournalPhysical Chemistry Chemical Physics
AuthorsLin, I-ChunAuthor
Rothlisberger, UrsulaAuthor
Year2008Volume10
Issue19
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b718594dSearch in ResearchGate
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Mindat Ref. ID4010507Long-form Identifiermindat:1:5:4010507:7
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Full ReferenceLin, I-Chun, Rothlisberger, Ursula (2008) Describing weak interactions of biomolecules with dispersion-corrected density functional theory. Physical Chemistry Chemical Physics, 10 (19). 2730pp. doi:10.1039/b718594d
Plain TextLin, I-Chun, Rothlisberger, Ursula (2008) Describing weak interactions of biomolecules with dispersion-corrected density functional theory. Physical Chemistry Chemical Physics, 10 (19). 2730pp. doi:10.1039/b718594d
In(2008) Physical Chemistry Chemical Physics Vol. 10 (19) Royal Society of Chemistry (RSC)

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Arey, J. Samuel, Aeberhard, Philippe C., Lin, I-Chun, Rothlisberger, Ursula (2009) Hydrogen Bonding Described Using Dispersion-Corrected Density Functional Theory. The Journal of Physical Chemistry B, 113 (14). 4726-4732 doi:10.1021/jp810323m
Lin, I-Chun, von Lilienfeld, O. Anatole, Coutinho-Neto, MaurĂ­cio D., Tavernelli, Ivano, Rothlisberger, Ursula (2007) Predicting Noncovalent Interactions between Aromatic Biomolecules with London-Dispersion-Corrected DFT. The Journal of Physical Chemistry B, 111 (51). 14346-14354 doi:10.1021/jp0750102
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Grimme, Stefan, Hujo, Waldemar, Kirchner, Barbara (2012) Performance of dispersion-corrected density functional theory for the interactions in ionic liquids. Physical Chemistry Chemical Physics, 14 (14). 4875pp. doi:10.1039/c2cp24096c
Spicher, Sebastian, Caldeweyher, Eike, Hansen, Andreas, Grimme, Stefan (2021) Benchmarking London dispersion corrected density functional theory for noncovalent ion–π interactions. Physical Chemistry Chemical Physics, 23 (20) 11635-11648 doi:10.1039/d1cp01333e
Tavernelli, Ivano, Curchod, Basile F. E., Rothlisberger, Ursula (2009) On nonadiabatic coupling vectors in time-dependent density functional theory. The Journal of Chemical Physics, 131 (19). 196101pp. doi:10.1063/1.3265858
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