Title:	Reveal fouling mechanism via protein-metal interaction by the help of atomistic molecular dynamics simulation
DNr:	NAISS 2024/22-852
Project Type:	NAISS Small Compute
Principal Investigator:	Mütesir Temel <mutesir@chalmers.se>
Affiliation:	Chalmers tekniska högskola
Duration:	2024-06-15 – 2025-07-01
Classification:	10407
Keywords:

Abstract

Molecular Dynamics and Quantum Mechanical Simulations are well-known method to understand some pheonomenan which cannot be explained with macroscopic level knowledge. In the food industry, there is a big problem called as fouling. Herein, via the help of them, the reason behind fouling will be revealed by looking at the both electrostatic and van der waals interaction between molecules at atomistic level.