Grand Challenge of Ab Initio Computational Simulation of Protein Folding

The Grand Challenge of Quantum Chemistry is Ab Initio Computational Simulation of Protein Folding is today viewed to be way beyond reach, because the underlying mathematical model in the form of Schrödinger's Equation SE suffers from overwhelming exponential complexity. 

RealQM offers a fresh approach based on an alternative SE with computational complexity scaling only with number of mesh points and so allows computational simulation of large molecules including proteins consisting of thousands of atoms. 

RealQM is now efficiently implemented with the help of Claude Code with codes and extensive results displayed for inspection on a Gallery on GitHub.

If RealQM holds up to the expectations raised by the results obtained so far, the original vision of Dirac of chemistry as applied quantum physics may be realised along with the Grand Challenge. Take a look at the Gallery and get amazed!