What is another word for computational chemistry?
Pronunciation: [kˌɒmpjuːtˈe͡ɪʃənə͡l kˈɛmɪstɹi] (IPA) 
Computational chemistry is a discipline of chemistry that involves the use of computer algorithms and mathematical models to study chemical systems. The field is also referred to as theoretical chemistry, molecular modeling, and computational molecular science. Other related terms include computational materials science, computational physics, and computational biology. The use of computational tools in chemistry has revolutionized scientific research and drug discovery processes. Its applications range from drug design and molecular energy calculations to predicting chemical reactions and studying enzyme mechanisms. The advancement in computational chemistry tools and techniques has paved the way for countless breakthroughs in the field of chemistry, enabling researchers to solve complex chemical problems and gain a better understanding of chemical phenomena.
