https://pypi.org/project/pyascec/ Recent updates to the Python Package Index for pyascec en https://pypi.org/project/pyascec/3.0.4/ This code explores the potential energy surface of atomic and molecular clusters using a modified Metropolis criterion and Markov chain. This Python implementation makes the workflow easier and more efficient. danianescobarv@gmail.com Fri, 26 Dec 2025 23:35:46 GMT