WORKED CLOSELY WITH AUTHOR THOMAS WATTS TO DEVELOP SEVERAL FIGURES FOR THIS QUANTUM ALGORITHM PAPER
“Simulating chemical reactions is a central challenge in computational chemistry, characterized by an uneven difficulty profile: while equilibrium reactant and product geometries are often classically tractable, intermediate transition states frequently exhibit strong correlation that defies standard approximations. We present a protocol for dissipative ground state preparation that exploits this structure by treating the reaction path itself as a computational primitive…”
Luke Quezada 