Force field development

Force field development involves creating mathematical models that simulate how atoms and molecules interact and behave. These models include parameters like bond lengths, angles, and energy contributions, which are derived from experimental data and quantum mechanical calculations. Once developed, they enable scientists to predict the properties, stability, and behavior of molecular systems in computer simulations. This process is essential for understanding complex chemical processes, designing new materials, and studying biological molecules, ensuring that the virtual models closely replicate real-world phenomena.