QUANT•X is a synergy between ab initio quantum mechanical computations and hands-on experimental investigations. We sit at the interface of chemistry, applied physics, mathematics, artificial intelligence, computational materials science, pharmaceutics, and metallurgical processing. Our goal is to synergize advanced theoretical methods and computational approaches with both fundamental and large-scale investigations, aiming to address enigmatic real-world research problems. We specialize in the design and engineering of novel reagents & functional groups, and chemically-controlled drug delivery systems. The applications of our findings span chemical and physicochemical extraction of critical elements, neutralization of environmental pollutants, and pharmaceutics.