BPCPPDYSOE21 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 22: Poster Session III - Charged Soft Matter and Theory and Simulation

CPP 22.25: Poster

Mittwoch, 24. März 2021, 16:30–18:30, CPPp

Machine learning approach to long time step molecular dynamics for hard sphere systems — •ka chun chan and wolfgang wenzel — Institute of Nanotechnology Technology, Karlsruhe Institute of Technology, Hermann-von-Helmholtz-Platz 1, D-76344 Eggenstein-Leopoldshafen, Germany

Atomistic simulation techniques such as molecular dynamics (MD) provide an accurate and precise description of atomic motion, molecular structure and permit the prediction of the physical and chemical properties of molecular system. However, MD requires expensive computation of energy and force which leads to significant computational effort. This severely limits MD applications to biological system and soft matter physics on long time scales.

The usual MD time step is approximately 1/10 of the fastest frequency of the molecular system. In order to accelerate the MD computation, we propose a machine learning approach to propagate the molecular system instead of the usual MD time step. As a first step we developed a machine learning (ML) propagator for hard-sphere systems that propagates the molecular system with each atomic collision as a new time step. The proposed algorithm learns the time evolution of the atomic motion and the collision between atoms, such that the neural network are able to predict the system trajectory, identify the collided atomic pairs and correct the trajectory of the collided pairs for each collision time step. We will discuss the perspective of this newly ML propagator for the acceleration of MD simulations and further application to the molecular system with long time scales.