Michael G. Taylor
Cited by
Cited by
Zwitterion functionalized carbon nanotube/polyamide nanocomposite membranes for water desalination
WF Chan, H Chen, A Surapathi, MG Taylor, X Shao, E Marand, ...
Acs Nano 7 (6), 5308-5319, 2013
Molecular modifiers reveal a mechanism of pathological crystal growth inhibition
J Chung, I Granja, MG Taylor, G Mpourmpakis, JR Asplin, JD Rimer
Nature 536 (7617), 446-450, 2016
Computational discovery of transition-metal complexes: from high-throughput screening to machine learning
A Nandy, C Duan, MG Taylor, F Liu, AH Steeves, HJ Kulik
Chemical reviews 121 (16), 9927-10000, 2021
Molecular “surgery” on a 23-gold-atom nanoparticle
Q Li, TY Luo, MG Taylor, S Wang, X Zhu, Y Song, G Mpourmpakis, ...
Science advances 3 (5), e1603193, 2017
Thermodynamic stability of ligand-protected metal nanoclusters
MG Taylor, G Mpourmpakis
Nature Communications 8 (1), 15988, 2017
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysis
J Dean, MG Taylor, G Mpourmpakis
Science advances 5 (9), eaax5101, 2019
Reconstructing the surface of gold nanoclusters by cadmium doping
Q Li, KJ Lambright, MG Taylor, K Kirschbaum, TY Luo, J Zhao, ...
Journal of the American Chemical Society 139 (49), 17779-17782, 2017
Size-, shape-, and composition-dependent model for metal nanoparticle stability prediction
Z Yan, MG Taylor, A Mascareno, G Mpourmpakis
Nano letters 18 (4), 2696-2704, 2018
Seeing is believing: Experimental spin states from machine learning model structure predictions
MG Taylor, T Yang, S Lin, A Nandy, JP Janet, C Duan, HJ Kulik
The Journal of Physical Chemistry A 124 (16), 3286-3299, 2020
Catalyst design based on morphology-and environment-dependent adsorption on metal nanoparticles
MG Taylor, N Austin, CE Gounaris, G Mpourmpakis
ACS Catalysis 5 (11), 6296-6301, 2015
Rethinking heterometal doping in ligand-protected metal nanoclusters
MG Taylor, G Mpourmpakis
The Journal of Physical Chemistry Letters 9 (23), 6773-6778, 2018
Factors differentiating the effectiveness of polyprotic acids as inhibitors of calcium oxalate crystallization in kidney stone disease
J Chung, MG Taylor, I Granja, JR Asplin, G Mpourmpakis, JD Rimer
Crystal Growth & Design 18 (9), 5617-5627, 2018
Machine learning to tame divergent density functional approximations: a new path to consensus materials design principles
C Duan, S Chen, MG Taylor, F Liu, HJ Kulik
Chemical Science 12 (39), 13021-13036, 2021
Site-selective substitution of gold atoms in the Au24 (SR) 20 nanocluster by silver
Q Li, MG Taylor, K Kirschbaum, KJ Lambright, X Zhu, G Mpourmpakis, ...
Journal of colloid and interface science 505, 1202-1207, 2017
Heterometal-Doped M23 (M = Au/Ag/Cd) Nanoclusters with Large Dipole Moments
Y Li, MJ Cowan, M Zhou, MG Taylor, H Wang, Y Song, G Mpourmpakis, ...
ACS nano 14 (6), 6599-6606, 2020
Solvent manipulation of the pre-reduction metal–ligand complex and particle-ligand binding for controlled synthesis of Pd nanoparticles
W Li, MG Taylor, D Bayerl, S Mozaffari, M Dixit, S Ivanov, S Seifert, B Lee, ...
Nanoscale 13 (1), 206-217, 2021
Doping effect on the magnetism of thiolate-capped 25-atom alloy nanoclusters
Y Li, S Biswas, TY Luo, R Juarez-Mosqueda, MG Taylor, G Mpourmpakis, ...
Chemistry of Materials 32 (21), 9238-9244, 2020
Identification of optimally stable nanocluster geometries via mathematical optimization and density-functional theory
NM Isenberg, MG Taylor, Z Yan, CL Hanselman, G Mpourmpakis, ...
Molecular Systems Design & Engineering 5 (1), 232-244, 2020
Heteroatom tracing reveals the 30-atom au–ag bimetallic nanocluster as a dimeric structure
Y Li, MG Taylor, TY Luo, Y Song, NL Rosi, G Mpourmpakis, R Jin
The Journal of Physical Chemistry Letters 11 (17), 7307-7312, 2020
Architector for high-throughput cross-periodic table 3D complex building
MG Taylor, DJ Burrill, J Janssen, ER Batista, D Perez, P Yang
nature communications 14 (1), 2786, 2023
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Articles 1–20