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
Quantitative real-time in-cell imaging reveals heterogeneous clusters of proteins prior to condensation
– bioRxiv
(2022)
(doi: 10.1101/2022.08.01.502196)
Thermodynamics of high-pressure ice phases explored with atomistic simulations.
– Nature Communications
(2022)
13,
4707
(doi: 10.1038/s41467-022-32374-1)
Designing multiphase biomolecular condensates by coevolution of protein mixtures
(2022)
(doi: 10.1101/2022.04.22.489187)
Comparison of experimental phase diagrams and residue-level coarse-grained simulations of intrinsically disordered proteins
– Biophysical Journal
(2022)
121,
471A
(doi: 10.1016/j.bpj.2021.11.408)
Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy
– Biophysical Journal
(2022)
121,
307a
(doi: 10.1016/j.bpj.2021.11.1214)
Physics-driven coarse-grained model for biomolecular phase separation with near-quantitative accuracy
– Nat Comput Sci
(2021)
1,
732
(doi: 10.1038/s43588-021-00155-3)
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)
Quantum-mechanical exploration of the phase diagram of water
– Nat Commun
(2021)
12,
588
(doi: 10.1038/s41467-020-20821-w)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
– Phys Chem Chem Phys
(2020)
22,
12697
(doi: 10.1039/d0cp02513e)
- <
- 2 of 5