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Amanda Morgenstern
Amanda Morgenstern
Assistant Professor of Chemistry, University of Colorado Colorado Springs
Подтвержден адрес электронной почты в домене uccs.edu
Название
Процитировано
Процитировано
Год
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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