Bart Vorselaars
Cited by
Cited by
Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics
AV Lyulin, B Vorselaars, MA Mazo, NK Balabaev, MAJ Michels
EPL (Europhysics Letters) 71 (4), 618, 2005
Nucleation of NaCl from aqueous solution: Critical sizes, ion-attachment kinetics, and rates
NER Zimmermann, B Vorselaars, D Quigley, B Peters
Journal of the American Chemical Society 137 (41), 13352-13361, 2015
Efficient on the fly calculation of time correlation functions in computer simulations
J Ramirez, SK Sukumaran, B Vorselaars, AE Likhtman
The Journal of Chemical Physics 133 (15), 154103, 2010
Non-Gaussian nature of glassy dynamics by cage to cage motion
B Vorselaars, AV Lyulin, K Karatasos, MAJ Michels
Physical Review E 75 (1), 011504, 2007
Deforming glassy polystyrene: Influence of pressure, thermal history, and deformation mode on yielding and hardening
B Vorselaars, AV Lyulin, MAJ Michels
The Journal of Chemical Physics 130 (7), 074905, 2009
Microscopic mechanisms of strain hardening in glassy polymers
B Vorselaars, AV Lyulin, MAJ Michels
Macromolecules 42 (15), 5829-5842, 2009
Monte Carlo simulation of uniaxial tension of an amorphous polyethylene-like polymer glass
J Li, T Mulder, B Vorselaars, AV Lyulin, MAJ Michels
Macromolecules 39 (22), 7774-7782, 2006
Self-consistent field theory for diblock copolymers grafted to a sphere
B Vorselaars, JU Kim, TL Chantawansri, GH Fredrickson, MW Matsen
Soft Matter 7 (11), 5128-5137, 2011
Development of heterogeneity near the glass transition: Phenyl-ring-flip motions in polystyrene
B Vorselaars, AV Lyulin, MAJ Michels
Macromolecules 40 (16), 6001-6011, 2007
Microblog analysis as a program of work
P Tolmie, R Procter, M Rouncefield, M Liakata, A Zubiaga
ACM Transactions on Social Computing 1 (1), 1-40, 2018
NaCl nucleation from brine in seeded simulations: Sources of uncertainty in rate estimates
NER Zimmermann, B Vorselaars, JR Espinosa, D Quigley, WR Smith, ...
The Journal of chemical physics 148 (22), 222838, 2018
Field-Theoretic Simulation of Block Copolymers at Experimentally Relevant Molecular Weights
B Vorselaars, P Stasiak, MW Matsen
Macromolecules 48 (24), 9071-9080, 2015
Atomistic simulation of bulk mechanics and local dynamics of amorphous polymers
AV Lyulin, J Li, T Mulder, B Vorselaars, MAJ Michels
Macromolecular Symposia 237 (1), 108-118, 2006
Determination of tube theory parameters using a simple grid model as an example
AE Likhtman, MS Talib, B Vorselaars, J Ramirez
Macromolecules 46 (3), 1187-1200, 2013
Equilibration and Deformation of Amorphous Polystyrene: Scale‐jumping Simulational Approach
T Mulder, VA Harmandaris, AV Lyulin, NFA van der Vegt, B Vorselaars, ...
Macromolecular theory and simulations 17 (6), 290-300, 2008
Use of machine learning and artificial intelligence to predict SARS-CoV-2 infection from full blood counts in a population
A Banerjee, S Ray, B Vorselaars, J Kitson, M Mamalakis, S Weeks, ...
International Immunopharmacology, 106705, 2020
Turbulence anisotropy and the SO (3) description
A Staicu, B Vorselaars, W van de Water
Physical Review E 68 (4), 046303, 2003
Solid–liquid interfacial free energy of ice Ih, ice Ic, and ice 0 within a mono-atomic model of water via the capillary wave method
M Ambler, B Vorselaars, MP Allen, D Quigley
The Journal of chemical physics 146 (7), 074701, 2017
Nucleation barrier reconstruction via the seeding method in a lattice model with competing nucleation pathways
Y Lifanov, B Vorselaars, D Quigley
The Journal of chemical physics 145 (21), 211912, 2016
Unit-cell approximation for diblock− copolymer brushes grafted to spherical particles
GH Griffiths, B Vorselaars, MW Matsen
Macromolecules 44 (9), 3649-3655, 2011
The system can't perform the operation now. Try again later.
Articles 1–20