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Timothy C Moore

Showing results (1-10 of 23) with videos related to

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Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
Soft Matter|February 10, 2021
Shape-driven entropic self-assembly of an open, reconfigurable, binary host-guest colloidal crystalTimothy C Moore, Joshua A Anderson, Sharon C Glotzer
Physical Review Letters|May 20, 2022
Tuning Stoichiometry to Promote Formation of Binary Colloidal SuperlatticesR Allen LaCour, Timothy C Moore, Sharon C Glotzer
Soft Matter|March 28, 2023
Inverse design of triblock Janus spheres for self-assembly of complex structures in the crystallization slot <i>via</i> digital alchemyLuis Y Rivera-Rivera, Timothy C Moore, Sharon C Glotzer
Soft Matter|September 6, 2023
Tunable assembly of host-guest colloidal crystalsTobias Dwyer, Timothy C Moore, Joshua A Anderson, et al.
The Journal of Physical Chemistry. B|August 27, 2016
A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NSTimothy C Moore, Christopher R Iacovella, Remco Hartkamp, et al.
The Journal of Physical Chemistry. B|December 10, 2019
Analysis of Self-Assembly Pathways with Unsupervised Machine Learning AlgorithmsCarl S Adorf, Timothy C Moore, Yannah J U Melle, et al.
Biophysical Journal|January 11, 2018
Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid BilayersTimothy C Moore, Remco Hartkamp, Christopher R Iacovella, et al.
Journal of Chemical Theory and Computation|February 7, 2014
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid head group chemistryShan Guo, Timothy C Moore, Christopher R Iacovella, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Foundations of Molecular Modeling and Simulation : Select Papers From FOMMS 2015. International Conference on Foundations of Molecular Modeling and Simulation (6Th : 2015 : Mount Hood, Or.)|June 3, 2020
Development of a coarse-grained water forcefield via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
The Journal of Chemical Physics|June 16, 2014
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversionTimothy C Moore, Christopher R Iacovella, Clare McCabe
Soft Matter|February 10, 2021
Shape-driven entropic self-assembly of an open, reconfigurable, binary host-guest colloidal crystalTimothy C Moore, Joshua A Anderson, Sharon C Glotzer
Physical Review Letters|May 20, 2022
Tuning Stoichiometry to Promote Formation of Binary Colloidal SuperlatticesR Allen LaCour, Timothy C Moore, Sharon C Glotzer
Soft Matter|March 28, 2023
Inverse design of triblock Janus spheres for self-assembly of complex structures in the crystallization slot <i>via</i> digital alchemyLuis Y Rivera-Rivera, Timothy C Moore, Sharon C Glotzer
Soft Matter|September 6, 2023
Tunable assembly of host-guest colloidal crystalsTobias Dwyer, Timothy C Moore, Joshua A Anderson, et al.
The Journal of Physical Chemistry. B|August 27, 2016
A Coarse-Grained Model of Stratum Corneum Lipids: Free Fatty Acids and Ceramide NSTimothy C Moore, Christopher R Iacovella, Remco Hartkamp, et al.
The Journal of Physical Chemistry. B|December 10, 2019
Analysis of Self-Assembly Pathways with Unsupervised Machine Learning AlgorithmsCarl S Adorf, Timothy C Moore, Yannah J U Melle, et al.
Biophysical Journal|January 11, 2018
Effect of Ceramide Tail Length on the Structure of Model Stratum Corneum Lipid BilayersTimothy C Moore, Remco Hartkamp, Christopher R Iacovella, et al.
Journal of Chemical Theory and Computation|February 7, 2014
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid head group chemistryShan Guo, Timothy C Moore, Christopher R Iacovella, et al.
Pageof 3