Timothy C. Moore

University of Michigan–Ann Arbor — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

15h-index912citations38works6.82yr avg
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Research Topics

Lipid Membrane Structure and Behavior(13), Surfactants and Colloidal Systems(12), Advancements in Transdermal Drug Delivery(8), Pickering emulsions and particle stabilization(7), Material Dynamics and Properties(5)

Publications38 total

Achieving Reproducibility and Replicability of Molecular Dynamics and Monte Carlo Simulations Using the Molecular Simulation Design Framework (MoSDeF)
Journal of Chemical & Engineering Data·2025· 11 citedOpen Access
Octo-diamond crystal of nanoscale tetrahedra with interchanging chiral motifs
Nature Materials·2025· 6 citedOpen Access
Defect Structures in Colloidal Crystals and Their Effect on Grating Diffraction Structural Color
ACS Applied Materials & Interfaces·2025· 2 cited
Simulation-based Evaluation On Integrating Additive Manufacturing Capability In A Deployed Military Environment
2024Open Access
Engineering and direct imaging of nanocube self-assembly pathways
Nature Chemical Engineering·2024· 15 cited
Author Correction: Crystallization of binary nanocrystal superlattices and the relevance of short-range attraction
Nature Synthesis·2023· 1 citedOpen Access
Crystallization of binary nanocrystal superlattices and the relevance of short-range attraction
Nature Synthesis·2023· 26 citedOpen Access
Tunable assembly of host–guest colloidal crystals
Soft Matter·2023· 8 cited
Inverse design of triblock Janus spheres for self-assembly of complex structures in the crystallization slot <i>via</i> digital alchemy
Soft Matter·2023· 13 cited
Using molecular simulation to understand the skin barrier
Progress in Lipid Research·2022· 37 citedOpen Access
Gradient-based learning drives robust representations in recurrent neural networks by balancing compression and expansion
Nature Machine Intelligence·2022· 45 cited
Multiscale Simulation of Ternary Stratum Corneum Lipid Mixtures: Effects of Cholesterol Composition
Langmuir·2022· 21 citedOpen Access
Tuning Stoichiometry to Promote Formation of Binary Colloidal Superlattices
Physical Review Letters·2022Open Access
Unraveling the Self-Assembly Pathway of Binary Nanocrystal Superlattices
Proceedings of the nanoGe Spring Meeting 2022·2022Open Access
Development of coarse-grained model for a minimal stratum corneum lipid mixture
2021Open Access
Shape-driven entropic self-assembly of an open, reconfigurable, binary host–guest colloidal crystal
Soft Matter·2021· 13 cited
Examining Tail and Headgroup Effects on Binary and Ternary Gel-Phase Lipid Bilayer Structure
The Journal of Physical Chemistry B·2020· 9 citedOpen Access
Analysis of Self-Assembly Pathways with Unsupervised Machine Learning Algorithms
The Journal of Physical Chemistry B·2019· 57 cited
Influence of Single-Stranded DNA Coatings on the Interaction between Graphene Nanoflakes and Lipid Bilayers
The Journal of Physical Chemistry B·2019· 14 citedOpen Access
Dimensionality compression and expansion in Deep Neural Networks
arXiv (Cornell University)·2019· 42 citedOpen Access
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Frequent Co-authors

Christopher R. Iacovella(17), Clare McCabe(14), Sharon C. Glotzer(12), Remco Hartkamp(8), Annette L. Bunge(7), David J. Moore(5), Michael A. Thompson(4), Pallav A. Bulsara(4), R. Allen LaCour(4), Parashara Shamaprasad(3), Clare MCabe(3), Emanuele Marino(3), Sjoerd W. van Dongen(3), Austin W. Keller(3), Di An(3), Shengsong Yang(3), Daniel J. Rosen(3), Guillaume Gouget(3), Esther H. R. Tsai(3), Cherie R. Kagan(3)