Your account is not claimed yet. You can sign up with ORCID to claim your account.

Michael G Taylor

Pitt ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 12

Top Venues

Nature communications

The journal of physical chemistry letters

Science advances

Chemical science

Massachusetts Institute of Technology

University of Pittsburgh (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Massachusetts Institute of Technology Aug 1o 2019

United States

Postdoctoral Associate :: Chemical Engineering

Education History

University of Pittsburgh Aug 20o 2014

United States

PHD :: Chemical Engineering

Publications

Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Author Correction: Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Aditya Nandy, Michael G Taylor, Heather J Kulik
Identifying Underexplored and Untapped Regions in the Chemical Space of Transition Metal Complexes. The journal of physical chemistry letters (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Michael G Taylor, Daniel J Burrill, Jan Janssen, Enrique R Batista, Danny Perez, Ping Yang
Architector for high-throughput cross-periodic table 3D complex building. Nature communications 14 (1) (2023)
Chenru Duan, Adriana J Ladera, Julian C-L Liu, Michael G Taylor, Isuru R Ariyarathna, Heather J Kulik
Exploiting Ligand Additivity for Transferable Machine Learning of Multireference Character across Known Transition Metal Complex Ligands. Journal of chemical theory and computation 18 (8) (2022)
Chenru Duan, Shuxin Chen, Michael G Taylor, Fang Liu, Heather J Kulik
Machine learning to tame divergent density functional approximations: a new path to consensus materials design principles. Chemical science 12 (39) (2021)
Aditya Nandy, Chenru Duan, Michael G Taylor, Fang Liu, Adam H Steeves, Heather J Kulik
Computational Discovery of Transition-metal Complexes: From High-throughput Screening to Machine Learning. Chemical reviews 121 (16) (2021)
Michael G Taylor, Aditya Nandy, Connie C Lu, Heather J Kulik
Deciphering Cryptic Behavior in Bimetallic Transition-Metal Complexes with Machine Learning. The journal of physical chemistry letters 12 (40) (2021)
James Dean, Michael G Taylor, Giannis Mpourmpakis
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysis. Science advances 5 (9) (2019)
Michael G Taylor, Giannis Mpourmpakis
Thermodynamic stability of ligand-protected metal nanoclusters. Nature communications 8 (2017)
Qi Li, Tian-Yi Luo, Michael G Taylor, Shuxin Wang, Xiaofan Zhu, Yongbo Song, Giannis Mpourmpakis, Nathaniel L Rosi, Rongchao Jin
Molecular "surgery" on a 23-gold-atom nanoparticle. Science advances 3 (5) (2017)

Michael G Taylor.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Michael G Taylor