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Antonia Statt
Antonia Statt
University of Illinois
Verified email at princeton.edu
Title
Cited by
Cited by
Year
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
1232020
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
1142014
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
542015
Unsupervised learning of sequence-specific aggregation behavior for a model copolymer
A Statt, DC Kleeblatt, WF Reinhart
Soft matter 17 (33), 7697-7707, 2021
402021
Influence of hydrodynamic interactions on stratification in drying mixtures
A Statt, MP Howard, AZ Panagiotopoulos
The Journal of Chemical Physics 149 (2), 2018
332018
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
282016
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
Free-energy barriers for crystal nucleation from fluid phases
P Koß, A Statt, P Virnau, K Binder
Physical Review E 96 (4), 042609, 2017
262017
Phase transitions and phase equilibria in spherical confinement
A Winkler, A Statt, P Virnau, K Binder
Physical Review E 87 (3), 032307, 2013
262013
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
232022
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
Crystal nuclei in melts: A Monte Carlo simulation of a model for attractive colloids
A Statt, P Virnau, K Binder
Molecular Physics, 2015
202015
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
172019
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
162019
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
162015
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
142017
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
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
112018
Computer simulation of heterogeneous nucleation of colloidal crystals at planar walls
BJ Block, D Deb, F Schmitz, A Statt, A Tröster, A Winkler, T Zykova-Timan, ...
The European Physical Journal Special Topics 223, 347-361, 2014
102014
Unexpected secondary flows in reverse nonequilibrium shear flow simulations
A Statt, MP Howard, AZ Panagiotopoulos
Physical Review Fluids 4 (4), 043905, 2019
92019
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Articles 1–20