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Antonia Statt

Showing results (11-20 of 29) with videos related to

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The Journal of Chemical Physics|March 9, 2021
Erratum: "Note: Smooth torsional potentials for degenerate dihedral angles" [J. Chem. Phys. 146, 226101 (2017)]Michael P Howard, Antonia Statt, Athanassios Z Panagiotopoulos
Soft Matter|February 24, 2025
Predicting self-assembly of sequence-controlled copolymers with stochastic sequence variationKaleigh A Curtis, Antonia Statt, Wesley F Reinhart
Soft Matter|August 5, 2021
Unsupervised learning of sequence-specific aggregation behavior for a model copolymerAntonia Statt, Devon C Kleeblatt, Wesley F Reinhart
The Journal of Chemical Physics|November 17, 2017
Solvent quality influences surface structure of glassy polymer thin films after evaporationAntonia Statt, Michael P Howard, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|July 16, 2018
Influence of hydrodynamic interactions on stratification in drying mixturesAntonia Statt, Michael P Howard, Athanassios Z Panagiotopoulos
Macromolecules|July 1, 2025
Lipid Membrane Leaflets Unzip upon Hybridization with Polymer-Rich NanodomainsJames F Tallman, Nurila Kambar, Cecília Leal, et al.
The Journal of Chemical Physics|February 24, 2020
Model for disordered proteins with strongly sequence-dependent liquid phase behaviorAntonia Statt, Helena Casademunt, Clifford P Brangwynne, et al.
Soft Matter|June 24, 2022
Predicting aggregate morphology of sequence-defined macromolecules with recurrent neural networksDebjyoti Bhattacharya, Devon C Kleeblatt, Antonia Statt, et al.
Journal of Chemical Theory and Computation|July 25, 2023
Introduction to Machine Learning for Molecular SimulationNicholas E Jackson, Brett M Savoie, Antonia Statt, et al.
The Journal of Chemical Physics|June 8, 2020
Stability of force-driven shear flows in nonequilibrium molecular simulations with periodic boundariesMichael P Howard, Antonia Statt, Howard A Stone, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 9, 2021
Erratum: "Note: Smooth torsional potentials for degenerate dihedral angles" [J. Chem. Phys. 146, 226101 (2017)]Michael P Howard, Antonia Statt, Athanassios Z Panagiotopoulos
Soft Matter|February 24, 2025
Predicting self-assembly of sequence-controlled copolymers with stochastic sequence variationKaleigh A Curtis, Antonia Statt, Wesley F Reinhart
Soft Matter|August 5, 2021
Unsupervised learning of sequence-specific aggregation behavior for a model copolymerAntonia Statt, Devon C Kleeblatt, Wesley F Reinhart
The Journal of Chemical Physics|November 17, 2017
Solvent quality influences surface structure of glassy polymer thin films after evaporationAntonia Statt, Michael P Howard, Athanassios Z Panagiotopoulos
The Journal of Chemical Physics|July 16, 2018
Influence of hydrodynamic interactions on stratification in drying mixturesAntonia Statt, Michael P Howard, Athanassios Z Panagiotopoulos
Macromolecules|July 1, 2025
Lipid Membrane Leaflets Unzip upon Hybridization with Polymer-Rich NanodomainsJames F Tallman, Nurila Kambar, Cecília Leal, et al.
The Journal of Chemical Physics|February 24, 2020
Model for disordered proteins with strongly sequence-dependent liquid phase behaviorAntonia Statt, Helena Casademunt, Clifford P Brangwynne, et al.
Soft Matter|June 24, 2022
Predicting aggregate morphology of sequence-defined macromolecules with recurrent neural networksDebjyoti Bhattacharya, Devon C Kleeblatt, Antonia Statt, et al.
Journal of Chemical Theory and Computation|July 25, 2023
Introduction to Machine Learning for Molecular SimulationNicholas E Jackson, Brett M Savoie, Antonia Statt, et al.
The Journal of Chemical Physics|June 8, 2020
Stability of force-driven shear flows in nonequilibrium molecular simulations with periodic boundariesMichael P Howard, Antonia Statt, Howard A Stone, et al.
Pageof 3