Molecular Physics
The Monte Carlo Method is a computational technique that uses random sampling to obtain numerical results, often employed to solve complex problems in physics and other scientific fields. By generating random variables and performing statistical analysis, this method allows researchers to estimate properties of systems that may be difficult or impossible to model analytically. It is particularly useful in scenarios involving probabilistic models, simulations, and high-dimensional integrals, connecting it closely with the use of force fields and integration algorithms.
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