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Research group of Tristan Bereau

1
Biomembrane thermodynamics

Solutes alter membrane thermodynamics

High-throughput simulations of small molecules altering lipid membrane phase separation

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2
Nonequilibrium dynamics

Reweighting of steady-state dynamics

Reweighting microtrajectories in and out of equilibrium from Maximum Caliber

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3
Accurate coarse-graining

Dynamical consistency in structure-based coarse-graining

Accurate structure-based CG models can rescue one out of two dynamical regimes

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4
Physics and machine learning

Machine learning interactions across chemistry

Transferable intermolecular interactions across organic chemistry

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