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
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
(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 Discuss
(2015)
186
215
(doi: 10.1039/C5FD00135H)
Rational design of self-assembly pathways for complex multicomponent structures.
Proc Natl Acad Sci U S A
(2015)
112
6313
(doi: 10.1073/pnas.1502210112)
Communication: Theoretical prediction of free-energy landscapes for complex self-assembly
The Journal of chemical physics
(2015)
142
021101
(doi: 10.1063/1.4905670)
Effects of surface interactions on heterogeneous ice nucleation for a monatomic water model
Journal of Chemical Physics
(2014)
141
084501
(doi: 10.1063/1.4892804)
Numerical Evidence for Nucleated Self-Assembly of DNA Brick Structures
Phys Rev Lett
(2014)
112
238103
Note: Homogeneous TIP4P/2005 ice nucleation at low supercooling.
The Journal of chemical physics
(2013)
139
096102
(doi: 10.1063/1.4819898)
Computing phase diagrams for a quasicrystal-forming patchy-particle system
Physical Review Letters
(2013)
110
255503
- ‹ previous
- Page 4
