Bandipora, July 21 -- Suhail Rather

In a pioneering effort to bridge artificial intelligence and advanced chemical research, chemistry scholar Ulfat Nazir has authored a new book titled AI in Quantum Computational Chemistry, which delves into the transformative role of AI in enhancing molecular simulations and research precision.

Ulfat, who specializes in organic chemistry, said the book was inspired by the immense potential of AI to overcome traditional computational challenges in quantum chemistry - a domain known for its mathematical complexity and high computational demands.

"Quantum models are crucial for simulating molecular behaviour their complexity makes them difficult to work with," Ulfat explained. "AI can optimise these cal...