Computational methods, such as Density Functional Theory (DFT), Quantum Monte Carlo (QMC), and Coupled Cluster (CC) methods, are mathematical tools that use chemical and physical principles to model molecular systems.
Computational methods, such as Density Functional Theory (DFT), Quantum Monte Carlo (QMC), and Coupled Cluster (CC) methods, are mathematical tools that use chemical and physical principles to model molecular systems.