Lovran, Croatia

25th to 30th August 2024

Organisers: David J. Wales and Dejan Zagorac
Local Organising Committee: Matej Fonovic and Jelena Zagorac

Hot Topics
Applications from spectroscopy to the solid-state
Kinetics and first passage time distributions for multifunnel landscapes
Folding and misfolding of proteins, DNA and RNA, multiscale modelling
Designing landscapes for self-assembly and multifunctional systems
Landscapes for machine learning
Atomic, molecular, colloidal and nanoalloy clusters

Venue: Hotel Excelsior

Registration is a voluntary contribution of £135.00 payable here  

Practical Information

Meeting Schedule


Image credit: Edward Pyzer-Knapp

Click on an image to view animations from Energy Landscapes of Model Knotted Polymers, Journal of Chemical Theory and Computation, Tongfan Hao, Yinghao Ge, Mark A. Miller, Agustin L. N. Francesco, David J. Wales, DOI 10.1021/acs.jctc.5c01005

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