Quantified electrostatic preorganization in enzymes using the geometry of the electron charge density A Morgenstern, M Jaszai, ME Eberhart, AN Alexandrova Chemical science 8 (7), 5010-5018, 2017 | 53 | 2017 |
Advancing chelation chemistry for actinium and other+ 3 f-elements, Am, Cm, and La BW Stein, A Morgenstern, ER Batista, ER Birnbaum, SE Bone, SK Cary, ... Journal of the American Chemical Society 141 (49), 19404-19414, 2019 | 47 | 2019 |
Evidence for anisotropic mechanical behavior and nanoscale chemical heterogeneity in cycled LiCoO2 DR Diercks, M Musselman, A Morgenstern, T Wilson, M Kumar, K Smith, ... Journal of the electrochemical society 161 (11), F3039, 2014 | 45 | 2014 |
Molecular design for tuning work functions of transparent conducting electrodes U Koldemir, JL Braid, A Morgenstern, M Eberhart, RT Collins, DC Olson, ... The Journal of Physical Chemistry Letters 6 (12), 2269-2276, 2015 | 38 | 2015 |
In search of an intrinsic chemical bond A Morgenstern, T Wilson, J Miorelli, T Jones, ME Eberhart Computational and Theoretical Chemistry 1053, 31-37, 2015 | 38 | 2015 |
Predicting chemical reactivity from the charge density through gradient bundle analysis: moving beyond Fukui functions A Morgenstern, TR Wilson, ME Eberhart The Journal of Physical Chemistry A 121 (22), 4341-4351, 2017 | 28 | 2017 |
Histone deacetylase 8: characterization of physiological divalent metal catalysis MR Nechay, NM Gallup, A Morgenstern, QA Smith, ME Eberhart, ... The Journal of Physical Chemistry B 120 (26), 5884-5895, 2016 | 26 | 2016 |
Computer-assisted design of macrocyclic chelators for actinium-225 radiotherapeutics A Morgenstern, LM Lilley, BW Stein, SA Kozimor, ER Batista, P Yang Inorganic Chemistry 60 (2), 623-632, 2020 | 21 | 2020 |
The influence of zero-flux surface motion on chemical reactivity A Morgenstern, C Morgenstern, J Miorelli, T Wilson, ME Eberhart Physical Chemistry Chemical Physics 18 (7), 5638-5646, 2016 | 21 | 2016 |
Predictive methods for computational metalloenzyme redesign–a test case with carboxypeptidase A CE Valdez, A Morgenstern, ME Eberhart, AN Alexandrova Physical Chemistry Chemical Physics 18 (46), 31744-31756, 2016 | 17 | 2016 |
A study to optimize the potential impact of residential building energy audits AL Wierzba, MA Morgenstern, SA Meyer, TH Ruggles, J Himmelreich Energy efficiency 4, 587-597, 2011 | 17 | 2011 |
Bond dissociation energies from the topology of the charge density using gradient bundle analysis A Morgenstern, M Eberhart Physica Scripta 91 (2), 023012, 2016 | 13 | 2016 |
Development of density functional tight-binding parameters using relative energy fitting and particle swarm optimization NF Aguirre, A Morgenstern, MJ Cawkwell, ER Batista, P Yang Journal of Chemical Theory and Computation 16 (3), 1469-1481, 2020 | 8 | 2020 |
A full topological analysis of unstable and metastable bond critical points J Miorelli, T Wilson, A Morgenstern, T Jones, ME Eberhart ChemPhysChem 16 (1), 152-159, 2015 | 6 | 2015 |
Bond bundle analysis of ketosteroid isomerase TR Wilson, A Morgenstern, AN Alexandrova, ME Eberhart The Journal of Physical Chemistry B 126 (46), 9443-9456, 2022 | 5 | 2022 |
Charge density analysis attending bond torsion: A bond bundle case study J Goss, T Wilson, A Morgenstern, M Eberhart International Journal of Quantum Chemistry 118 (24), e25783, 2018 | 4 | 2018 |
Gradient Bundles A Morgenstern Advances in Quantum Chemical Topology Beyond QTAIM, 359–373, 2022 | 2 | 2022 |
Gradient bundle analysis: A full topological approach to chemical bonding A Morgenstern Colorado School of Mines, 2016 | 2 | 2016 |
Gradient Bundle Analysis of Electric Field Induced Changes in Electron Charge Density L Epperson, M Mascarenas, A Morgenstern The Journal of Physical Chemistry A 127 (21), 4682-4694, 2023 | 1 | 2023 |
Coordination Chemistry of+ 3 Actinium☆☆☆ S Kozimor, E Batista, K John, E Birnbaum, V Mocko, L Lilley, ... Journal of Medical Imaging and Radiation Sciences 50 (4), S78-S79, 2019 | | 2019 |