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- Currently displaying 21 - 40 of 55 publications
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
Nature communications
(2021)
12
588
(doi: 10.1038/s41467-020-20821-w)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
Physical Chemistry Chemical Physics
(2020)
22
12697
(doi: 10.1039/d0cp02513e)
Numerical calculation of free-energy barriers for entangled polymer nucleation
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
(2020)
132
8672
(doi: 10.1002/ange.201915063)
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)
Predicting the phase diagram of titanium dioxide with random search and pattern recognition
(2019)
(doi: 10.48550/arxiv.1909.08934)
Phase behaviour 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.
J Chem Phys
(2019)
150
134501
(doi: 10.1063/1.5089541)
Lattice models and Monte Carlo methods for simulating DNA origami self-assembly
Journal of Chemical Physics
(2018)
149
234905
(doi: 10.1063/1.5051835)
Monolithic Photoelectrochemical Device for Direct Water Splitting with 19% Efficiency
ACS Energy Letters
(2018)
3
1795
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 polarisation
Physical Review Letters
(2018)
120
226001
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.
J Phys Condens Matter
(2017)
29
014006
Bayesian Analysis of Continuous Time Markov Chains with Application to Phylogenetic Modelling
Bayesian Analysis
(2016)
11
1203
(doi: 10.1214/15-ba982)
DNA brick self-assembly with an off-lattice potential
Soft matter
(2016)
12
6253
(doi: 10.1039/c6sm01031h)
Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models.
Journal of computational chemistry
(2015)
37
629
(doi: 10.1002/jcc.24235)
