The seeds of the future are in the present: A blind exploration of metastable states
Abstract
In this work, we present a type of molecular dynamics simulation that aims at finding, in a blind way, metastable states. Using only data coming from an initial unbiased simulation, and with the help of an appropriately defined loss function, we compute a bias that favors sampling yet unexplored configurational space regions, encouraging the system to leave the initial basin. In our work, we take advantage of what is normally thought to be a defect, namely the difficulty of neural networks to generalize. Contrary to most other enhanced sampling methods, which need previous knowledge of the reactive process, we are able to explore in a blind way metastable states, overcoming otherwise insuperable kinetic bottlenecks. We illustrate the workings of the method with a number of instructive examples.
Article Details
Journal Info
Proceedings of the National Academy of Sciences
National Academy of Sciences
Authors (4)
Timothée Devergne
Atomistic Simulations
Vladimir Kostic
Computational Statistics and Machine Learning
Massimiliano Pontil
Computational Statistics and Machine Learning
Michele Parrinello
Atomistic Simulations, Istituto Italiano di Tecnologia, Via Enrico Melen 83, 16142 Genoa, Italy