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Braun, Daniel, Steinhauser, Othmar (2015) The intermolecular NOE is strongly influenced by dynamics. Physical Chemistry Chemical Physics, 17 (13). 8509-8517 doi:10.1039/c4cp04779f

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Reference TypeJournal (article/letter/editorial)
TitleThe intermolecular NOE is strongly influenced by dynamics
JournalPhysical Chemistry Chemical Physics
AuthorsBraun, DanielAuthor
Steinhauser, OthmarAuthor
Year2015Volume17
Issue13
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c4cp04779fSearch in ResearchGate
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Mindat Ref. ID4022022Long-form Identifiermindat:1:5:4022022:4
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Full ReferenceBraun, Daniel, Steinhauser, Othmar (2015) The intermolecular NOE is strongly influenced by dynamics. Physical Chemistry Chemical Physics, 17 (13). 8509-8517 doi:10.1039/c4cp04779f
Plain TextBraun, Daniel, Steinhauser, Othmar (2015) The intermolecular NOE is strongly influenced by dynamics. Physical Chemistry Chemical Physics, 17 (13). 8509-8517 doi:10.1039/c4cp04779f
In(2015) Physical Chemistry Chemical Physics Vol. 17 (13) Royal Society of Chemistry (RSC)

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Gabl, Sonja, Schröder, Christian, Braun, Daniel, Weingärtner, Hermann, Steinhauser, Othmar (2014) Pair dynamics and the intermolecular nuclear Overhauser effect (NOE) in liquids analysed by simulation and model theories: Application to an ionic liquid. The Journal of Chemical Physics, 140 (18). 184503pp. doi:10.1063/1.4874155
Schmollngruber, Michael, Braun, Daniel, Oser, Daniel, Steinhauser, Othmar (2016) Dielectric depolarisation and concerted collective dynamics in AOT reverse micelles with and without ubiquitin. Physical Chemistry Chemical Physics, 18 (5). 3606-3617 doi:10.1039/c5cp07112g
Braun, Daniel, Schmollngruber, Michael, Steinhauser, Othmar (2016) Rotational dynamics of water molecules near biological surfaces with implications for nuclear quadrupole relaxation. Physical Chemistry Chemical Physics, 18 (35). 24620-24630 doi:10.1039/c6cp04000d
Braun, Daniel, Schmollngruber, Michael, Steinhauser, Othmar (2017) Revival of the Intermolecular Nuclear Overhauser Effect for Mapping Local Protein Hydration Dynamics. The Journal of Physical Chemistry Letters, 8 (14). 3421-3426 doi:10.1021/acs.jpclett.7b01013
Schmollngruber, Michael, Braun, Daniel, Steinhauser, Othmar (2016) Combining non-equilibrium simulations and coarse-grained modelling allows for a fine-grained decomposition of solvation dynamics. Physical Chemistry Chemical Physics, 18 (45). 30954-30960 doi:10.1039/c6cp06282b
Heid, Esther, Honegger, Philipp, Braun, Daniel, Szabadi, András, Stankovic, Toda, Steinhauser, Othmar, Schröder, Christian (2019) Computational spectroscopy of trehalose, sucrose, maltose, and glucose: A comprehensive study of TDSS, NQR, NOE, and DRS. The Journal of Chemical Physics, 150 (17). 175102pp. doi:10.1063/1.5095058
Honegger, Philipp, Steinhauser, Othmar (2020) The protein–water nuclear Overhauser effect (NOE) as an indirect microscope for molecular surface mapping of interaction patterns. Physical Chemistry Chemical Physics, 22 (1). 212-222 doi:10.1039/c9cp04752b
Schmollngruber, Michael, Lesch, Volker, Schröder, Christian, Heuer, Andreas, Steinhauser, Othmar (2015) Comparing induced point-dipoles and Drude oscillators. Physical Chemistry Chemical Physics, 17 (22). 14297-14306 doi:10.1039/c4cp04512b
Honegger, Philipp, Steinhauser, Othmar (2018) Revival of collective water structure and dynamics in reverse micelles brought about by protein encapsulation. Physical Chemistry Chemical Physics, 20 (35). 22932-22945 doi:10.1039/c8cp03422b
Ringhofer, Sabine, Schreiber, Hellfried, Steinhauser, Othmar (1999) A molecular dynamics simulation study of the unfolding of barnase induced by reaction field perturbation. Physical Chemistry Chemical Physics, 1 (18). 4355-4370 doi:10.1039/a903413g
Haberler, Michael, Schröder, Christian, Steinhauser, Othmar (2011) Solvation studies of a zinc finger protein in hydrated ionic liquids. Physical Chemistry Chemical Physics, 13 (15). 6955pp. doi:10.1039/c0cp02487b
 
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