Molecular Dynamics Simulation Service

Molecular Dynamics simulation is a set of molecular simulation methods and a powerful tool for studying condensed matter systems. Through molecular dynamics simulations, researchers get the trajectory of the atoms in the system, and can observe various microscopic details of the process of atom movement. The movement and biological function of biological macromolecules, the interaction mechanism between protein and small molecules, and the self-assembly process of nanomaterial molecules at the molecular level can all be understood. Molecular dynamics simulation is a powerful supplement to theoretical calculations and experimental methods, and is widely used in the fields of physics, chemistry, material science, and biomedicine.