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
(2018)
(doi: 10.48550/arxiv.1810.09356)
Direct observation and rational design of nucleation behavior in addressable self-assembly.
Proc Natl Acad Sci U S A
(2018)
115
E5877
(doi: 10.1073/pnas.1806010115)
Theoretical Prediction of Thermal Polarization.
Phys Rev Lett
(2018)
120
226001
Investigating the role of boundary bricks in DNA brick self-assembly
(2017)
(doi: 10.48550/arxiv.1704.08293)
Investigating the role of boundary bricks in DNA brick self-assembly
Soft matter
(2017)
13
1670
(doi: 10.1039/c6sm02719a)
Self-assembly of two-dimensional binary quasicrystals: A possible route to a DNA quasicrystal
Journal of physics. Condensed matter : an Institute of Physics journal
(2017)
29
014006
DNA brick self-assembly with an off-lattice potential.
Soft Matter
(2016)
12
6253
(doi: 10.1039/c6sm01031h)
Effects of co-ordination number on the nucleation behaviour in many-component self-assembly.
Faraday discussions
(2015)
186
215
(doi: 10.1039/C5FD00135H)
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