Seuraa
Antonia Statt
Antonia Statt
University of Illinois
Vahvistettu sähköpostiosoite verkkotunnuksessa princeton.edu
Nimike
Viittaukset
Viittaukset
Vuosi
Model for disordered proteins with strongly sequence-dependent liquid phase behavior
A Statt, H Casademunt, CP Brangwynne, AZ Panagiotopoulos
The Journal of chemical physics 152 (7), 2020
1462020
Perspective: The Asakura Oosawa model: A colloid prototype for bulk and interfacial phase behavior
K Binder, P Virnau, A Statt
The Journal of chemical physics 141 (14), 2014
1302014
Finite-size effects on liquid-solid phase coexistence and the estimation of crystal nucleation barriers
A Statt, P Virnau, K Binder
Physical review letters 114 (2), 026101, 2015
572015
Unsupervised learning of sequence-specific aggregation behavior for a model copolymer
A Statt, DC Kleeblatt, WF Reinhart
Soft matter 17 (33), 7697-7707, 2021
542021
Influence of hydrodynamic interactions on stratification in drying mixtures
A Statt, MP Howard, AZ Panagiotopoulos
The Journal of Chemical Physics 149 (2), 2018
352018
Direct observation in 3d of structural crossover in binary hard sphere mixtures
A Statt, R Pinchaipat, F Turci, R Evans, CP Royall
The Journal of chemical physics 144 (14), 2016
332016
Predicting aggregate morphology of sequence-defined macromolecules with recurrent neural networks
D Bhattacharya, DC Kleeblatt, A Statt, WF Reinhart
Soft Matter 18 (27), 5037-5051, 2022
322022
Free-energy barriers for crystal nucleation from fluid phases
P Koß, A Statt, P Virnau, K Binder
Physical Review E 96 (4), 042609, 2017
282017
Phase transitions and phase equilibria in spherical confinement
A Winkler, A Statt, P Virnau, K Binder
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 87 (3 …, 2013
282013
Controlling the wetting properties of the Asakura–Oosawa model and applications to spherical confinement
A Statt, A Winkler, P Virnau, K Binder
Journal of Physics: Condensed Matter 24 (46), 464122, 2012
272012
Quantized bounding volume hierarchies for neighbor search in molecular simulations on graphics processing units
MP Howard, A Statt, F Madutsa, TM Truskett, AZ Panagiotopoulos
Computational Materials Science 164, 139-146, 2019
242019
Crystal nuclei in melts: A Monte Carlo simulation of a model for attractive colloids
A Statt, P Virnau, K Binder
Molecular Physics, 2015
212015
Molecular dynamics simulations in hybrid particle-continuum schemes: pitfalls and caveats
S Stalter, L Yelash, N Emamy, A Statt, M Hanke, M Lukáčová-Medvid’ová, ...
Computer Physics Communications 224, 198-208, 2018
202018
Effect of polymer composition and morphology on mechanochemical activation in nanostructured triblock copolymers
Z Huo, S Arora, VA Kong, BJ Myrga, A Statt, JE Laaser
Macromolecules 56 (5), 1845-1854, 2023
192023
Self-organization and flow of low-functionality telechelic star polymers with varying attraction
E Moghimi, I Chubak, A Statt, MP Howard, D Founta, G Polymeropoulos, ...
ACS Macro Letters 8 (7), 766-772, 2019
172019
Low-density crystals in charged colloids: Comparison with Yukawa theory
I Ríos de Anda, A Statt, F Turci, CP Royall
Contributions to Plasma Physics, 2015
172015
Solvent quality influences surface structure of glassy polymer thin films after evaporation
A Statt, MP Howard, AZ Panagiotopoulos
The Journal of Chemical Physics 147 (18), 2017
162017
Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear
A Winkler, D Winter, P Chaudhuri, A Statt, P Virnau, J Horbach, K Binder
The European Physical Journal Special Topics 222, 2787-2801, 2013
132013
Introduction to machine learning for molecular simulation
NE Jackson, BM Savoie, A Statt, MA Webb
Journal of Chemical Theory and Computation 19 (14), 4335-4337, 2023
122023
The phase coexistence method to obtain surface free energies and nucleation barriers: a brief review
P Koß, A Statt, P Virnau, K Binder
Molecular Physics 116 (21-22), 2977-2986, 2018
122018
Järjestelmä ei voi suorittaa toimenpidettä nyt. Yritä myöhemmin uudelleen.
Artikkelit 1–20