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- Currently displaying 21 - 40 of 60 publications
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)
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)
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.
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.
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 ed. in English)
(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 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.
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.
J Chem Phys
(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.
Proceedings of the National Academy of Sciences
(2018)
115
E5877
(doi: 10.1073/pnas.1806010115)
Theoretical Prediction of Thermal Polarization.
Phys Rev Lett
(2018)
120
226001