ChemNetworks: A complex network analysis tool for chemical systems A Ozkanlar, AE Clark Journal of computational chemistry 35 (6), 495-505, 2014 | 119 | 2014 |
Towards a unified description of the hydrogen bond network of liquid water: A dynamics based approach A Ozkanlar, T Zhou, AE Clark The Journal of chemical physics 141 (21), 2014 | 39 | 2014 |
Water organization and dynamics on mineral surfaces interrogated by graph theoretical analyses of intermolecular chemical networks A Ozkanlar, MP Kelley, AE Clark Minerals 4 (1), 118-129, 2014 | 13 | 2014 |
Sensitivity of the properties of ruthenium “blue dimer” to method, basis set, and continuum model A Ozkanlar, AE Clark The Journal of chemical physics 136 (20), 2012 | 11 | 2012 |
“Covalent Hydration” Reactions in Model Monomeric Ru 2, 2′-Bipyridine Complexes: Thermodynamic Favorability as a Function of Metal Oxidation and Overall Spin States A Ozkanlar, JL Cape, JK Hurst, AE Clark Inorganic chemistry 50 (17), 8177-8187, 2011 | 11 | 2011 |
Structural properties of hydrogen-bond network in liquid formamide-water mixtures A Ozkanlar Fluid Phase Equilibria 456, 98-108, 2018 | 8 | 2018 |
Structure of the Hydrogen-Bond Network in Binary Mixtures of Formamide and Methanol A Ozkanlar Journal of Solution Chemistry 50 (2), 257 - 276, 2021 | 6 | 2021 |
Intermolecular interaction network in liquid acetone A Ozkanlar Fluid Phase Equilibria 553, 113289, 2022 | 2 | 2022 |
Modulation of hydride formation energies in transition metal doped Mg by alteration of spin state A Ozkanlar, A Samuels, AE Clark Chemical Physics Letters, 2013 | 2 | 2013 |
Intermolecular interactions in binary mixtures of formamide and acetone A Ozkanlar Fluid Phase Equilibria 560, 113517, 2022 | 1 | 2022 |
Billiard Physics: Motion of a Cue Ball after Hit by a Cue Stick Horizontally A Ozkanlar The Physics Educator 2 (1), 2050003, 2020 | 1 | 2020 |
Invited: Interfacial Chemistry Viewed Through the Lens of Network Analysis AE Clark, A Ozkanlar, M Kelley Goldschmidt Conference, 893, 2013 | | 2013 |
Water addition reactions in model monomeric Ru 2, 2\'-bipyridine complexes involving\" Covalent Hydration\" of bipyridine ligand: Thermodynamic favorability and spectroscopic … A Ozkanlar, JL Cape, JK Hurst, AE Clark ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
Buyer beware: Pitfalls and challenges when studying water oxidation chemistry using DFT AE Clark, A Ozkanlar ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 242, 2011 | | 2011 |
pH-dependent electronic structure and computed Raman activity of the {FeNO} 6 active site of the heme protein nitrophorin-4 JH Rodriguez, A Ozkanlar, Y Yue, C Deligkaris ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 239, 2010 | | 2010 |
Spin Dependent Ligand Binding Reactions of Iron-Containing Complexes and Proteins A Ozkanlar Purdue University, 2010 | | 2010 |
Electronic structure and reactivity of iron tetracarbonyl complexes A Ozkanlar, JH Rodriguez ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 238, 2009 | | 2009 |
Ab-Initio Based Computation of Rate Constants of Spin Forbidden Transitions in (Bio) inorganic Complexes and Metalloproteins A Ozkanlar, JH Rodriguez APS March Meeting Abstracts, P40. 009, 2009 | | 2009 |
Ab-Initio Based Computation of Rate Constants for Spin Forbidden Metalloprotein-Substrate Reactions A Ozkanlar, JH Rodriguez APS March Meeting Abstracts, L35. 004, 2007 | | 2007 |