Associate Professor

In my research, I use computer simulations and statistical mechanics to study the behaviour of molecular and colloidal systems. In particular, I am interested in phase transitions, nucleation and self-assembly, and how thermodynamic and kinetic factors affect and control them.

Dr Reinhardt discusses his research

Publications

Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
A Cumberworth, A Reinhardt, D Frenkel
(2018)
Direct observation and rational design of nucleation behavior in addressable self-assembly.
M Sajfutdinow, WM Jacobs, A Reinhardt, C Schneider, DM Smith
Proc Natl Acad Sci U S A
(2018)
115
Theoretical Prediction of Thermal Polarization.
P Wirnsberger, C Dellago, D Frenkel, A Reinhardt
Phys Rev Lett
(2018)
120
Theoretical prediction of thermal polarisation
P Wirnsberger, C Dellago, D Frenkel, A Reinhardt
(2018)
Investigating the role of boundary bricks in DNA brick self-assembly
H Wayment-Steele, D Frenkel, A Reinhardt
(2017)
Investigating the role of boundary bricks in DNA brick self-assembly
H Wayment-Steele, D Frenkel, A Reinhardt
Soft matter
(2017)
13
Self-assembly of two-dimensional binary quasicrystals: A possible route to a DNA quasicrystal
A Reinhardt, JS Schreck, F Romano, JPK Doye
Journal of physics. Condensed matter : an Institute of Physics journal
(2017)
29
DNA brick self-assembly with an off-lattice potential.
A Reinhardt, D Frenkel
Soft Matter
(2016)
12
DNA brick self-assembly with an off-lattice potential
A Reinhardt, D Frenkel
(2016)
Effects of co-ordination number on the nucleation behaviour in many-component self-assembly.
A Reinhardt, CP Ho, D Frenkel
Faraday discussions
(2015)
186

Head of group

Research Interest Group

Telephone number

01223 767791

Email address