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Page 1
ChemNetworks: a complex network analysis tool for chemical systems.
J Comput Chem. 2014 Mar 5;35(6):495-505. doi: 10.1002/jcc.23506. Epub 2013 Dec 5.
J Comput Chem. 2014.
PMID: 24311311
Towards a unified description of the hydrogen bond network of liquid water: a dynamics based approach.
Ozkanlar A, Zhou T, Clark AE.
Ozkanlar A, et al.
J Chem Phys. 2014 Dec 7;141(21):214107. doi: 10.1063/1.4902538.
J Chem Phys. 2014.
PMID: 25481129
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"Covalent hydration" reactions in model monomeric Ru 2,2'-bipyridine complexes: thermodynamic favorability as a function of metal oxidation and overall spin states.
Ozkanlar A, Cape JL, Hurst JK, Clark AE.
Ozkanlar A, et al.
Inorg Chem. 2011 Sep 5;50(17):8177-87. doi: 10.1021/ic200646h. Epub 2011 Aug 10.
Inorg Chem. 2011.
PMID: 21830759
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Sensitivity of the properties of ruthenium "blue dimer" to method, basis set, and continuum model.
Ozkanlar A, Clark AE.
Ozkanlar A, et al.
J Chem Phys. 2012 May 28;136(20):204104. doi: 10.1063/1.4719937.
J Chem Phys. 2012.
PMID: 22667537
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