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
Numerical calculation of free-energy barriers for entangled polymer nucleation.
– The Journal of chemical physics
(2020)
152,
224904
(doi: 10.1063/5.0009716)
Programming the Nucleation of DNA Brick Self‐Assembly with a Seeding Strand
– Angewandte Chemie - International Edition
(2020)
59,
8594
(doi: 10.1002/anie.201915063)
Programming the Nucleation of DNA Brick Self‐Assembly with a Seeding Strand
– Angewandte Chemie
(2020)
132,
8672
(doi: 10.1002/ange.201915063)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
(2019)
(doi: 10.48550/arxiv.1909.08934)
Phase behavior of empirical potentials of titanium dioxide
– The Journal of Chemical Physics
(2019)
151,
064505
(doi: 10.1063/1.5115161)
Microscopic analysis of thermo-orientation in systems of off-centre Lennard-Jones particles
– The Journal of Chemical Physics
(2019)
150,
134501
(doi: 10.1063/1.5089541)
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
– The Journal of Chemical Physics
(2018)
149,
234905
(doi: 10.1063/1.5051835)
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
– Soft matter
(2017)
13,
1670
(doi: 10.1039/c6sm02719a)
- <
- 3 of 5