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Michael G Taylor

Showing results (1-10 of 33) with videos related to

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Nature Communications|July 8, 2017
Thermodynamic stability of ligand-protected metal nanoclustersMichael G Taylor, Giannis Mpourmpakis
The Journal of Physical Chemistry Letters|October 27, 2018
Rethinking Heterometal Doping in Ligand-Protected Metal NanoclustersMichael G Taylor, Giannis Mpourmpakis
Science Advances|September 25, 2019
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysisJames Dean, Michael G Taylor, Giannis Mpourmpakis
The Journal of Physical Chemistry Letters|June 20, 2023
Identifying Underexplored and Untapped Regions in the Chemical Space of Transition Metal ComplexesAditya Nandy, Michael G Taylor, Heather J Kulik
Nano Letters|March 27, 2018
Size-, Shape-, and Composition-Dependent Model for Metal Nanoparticle Stability PredictionZihao Yan, Michael G Taylor, Ashley Mascareno, et al.
Skin Research and Technology : Official Journal of International Society for Bioengineering and the Skin (ISBS) [And] International Society for Digital Imaging of Skin (ISDIS) [And] International Society for Skin Imaging (ISSI)|October 22, 2008
Preliminary studies on the relationship among peel force, quantitative measures of skin damage and subjective discomfortRichard I Murahata, Michael G Taylor, Jonn Damia, et al.
The Journal of Physical Chemistry Letters|October 1, 2021
Deciphering Cryptic Behavior in Bimetallic Transition-Metal Complexes with Machine LearningMichael G Taylor, Aditya Nandy, Connie C Lu, et al.
The Journal of Chemical Physics|May 14, 2022
Molecular orbital projectors in non-empirical jmDFT recover exact conditions in transition-metal chemistryAkash Bajaj, Chenru Duan, Aditya Nandy, et al.
Chemical Science|November 8, 2021
Machine learning to tame divergent density functional approximations: a new path to consensus materials design principlesChenru Duan, Shuxin Chen, Michael G Taylor, et al.
The Journal of Chemical Physics|July 11, 2023
Assessing the performance of approximate density functional theory on 95 experimentally characterized Fe(II) spin crossover complexesVyshnavi Vennelakanti, Michael G Taylor, Aditya Nandy, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Nature Communications|July 8, 2017
Thermodynamic stability of ligand-protected metal nanoclustersMichael G Taylor, Giannis Mpourmpakis
The Journal of Physical Chemistry Letters|October 27, 2018
Rethinking Heterometal Doping in Ligand-Protected Metal NanoclustersMichael G Taylor, Giannis Mpourmpakis
Science Advances|September 25, 2019
Unfolding adsorption on metal nanoparticles: Connecting stability with catalysisJames Dean, Michael G Taylor, Giannis Mpourmpakis
The Journal of Physical Chemistry Letters|June 20, 2023
Identifying Underexplored and Untapped Regions in the Chemical Space of Transition Metal ComplexesAditya Nandy, Michael G Taylor, Heather J Kulik
Nano Letters|March 27, 2018
Size-, Shape-, and Composition-Dependent Model for Metal Nanoparticle Stability PredictionZihao Yan, Michael G Taylor, Ashley Mascareno, et al.
Skin Research and Technology : Official Journal of International Society for Bioengineering and the Skin (ISBS) [And] International Society for Digital Imaging of Skin (ISDIS) [And] International Society for Skin Imaging (ISSI)|October 22, 2008
Preliminary studies on the relationship among peel force, quantitative measures of skin damage and subjective discomfortRichard I Murahata, Michael G Taylor, Jonn Damia, et al.
The Journal of Physical Chemistry Letters|October 1, 2021
Deciphering Cryptic Behavior in Bimetallic Transition-Metal Complexes with Machine LearningMichael G Taylor, Aditya Nandy, Connie C Lu, et al.
The Journal of Chemical Physics|May 14, 2022
Molecular orbital projectors in non-empirical jmDFT recover exact conditions in transition-metal chemistryAkash Bajaj, Chenru Duan, Aditya Nandy, et al.
Chemical Science|November 8, 2021
Machine learning to tame divergent density functional approximations: a new path to consensus materials design principlesChenru Duan, Shuxin Chen, Michael G Taylor, et al.
The Journal of Chemical Physics|July 11, 2023
Assessing the performance of approximate density functional theory on 95 experimentally characterized Fe(II) spin crossover complexesVyshnavi Vennelakanti, Michael G Taylor, Aditya Nandy, et al.
Pageof 4