👉 Force computing is a computational paradigm that models physical interactions, such as molecular bonds or atomic forces, using numerical methods to simulate the behavior of particles in a system. It involves representing these interactions through mathematical equations, typically force fields or potential energy functions, which describe how particles attract or repel each other based on their positions. By solving these equations over time, force computing allows researchers to predict the dynamic behavior of molecules, proteins, and materials, facilitating applications in drug design, material science, and chemical engineering. This approach enables the exploration of complex systems where analytical solutions are intractable, providing insights into molecular mechanisms and guiding experimental efforts.
