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Amanda Morgenstern
Amanda Morgenstern
Assistant Professor of Chemistry, University of Colorado Colorado Springs
Verified email at uccs.edu
Title
Cited by
Cited by
Year
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
532017
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
472019
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
452014
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
382015
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
382015
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
282017
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
262016
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
212020
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
212016
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
172016
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
172011
Bond dissociation energies from the topology of the charge density using gradient bundle analysis
A Morgenstern, M Eberhart
Physica Scripta 91 (2), 023012, 2016
132016
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
82020
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
62015
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
52022
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
42018
Gradient Bundles
A Morgenstern
Advances in Quantum Chemical Topology Beyond QTAIM, 359–373, 2022
22022
Gradient bundle analysis: A full topological approach to chemical bonding
A Morgenstern
Colorado School of Mines, 2016
22016
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
12023
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
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