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
Targeted modulation of protein liquid-liquid phase separation by evolution of amino-acid sequence
PLoS computational biology
(2021)
17
e1009328
(doi: 10.1371/journal.pcbi.1009328)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition.
Phys Chem Chem Phys
(2020)
22
12697
(doi: 10.1039/d0cp02513e)
Numerical calculation of free-energy barriers for entangled polymer nucleation.
J Chem Phys
(2020)
152
224904
(doi: 10.1063/5.0009716)
Programming the Nucleation of DNA Brick Self‐Assembly with a Seeding Strand
Angew Chem Int Ed Engl
(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
Proceedings of the National Academy of Sciences of the United States of America
(2018)
115
E5877
(doi: 10.1073/pnas.1806010115)
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