/tools/psiflow

psiflow

molmod/psiflow

139 stars16 forksPythonWebsiteAdded February 4, 2026
summary

Psiflow is a scalable molecular simulation engine designed for chemistry and materials science applications. It facilitates complex molecular simulations using quantum mechanical calculations and supports a variety of sampling algorithms, allowing users to define and execute intricate workflows efficiently.

description

scalable molecular simulation

topics

coupled-clustercp2kdftenhanced-samplingfree-energy-calculationsgpawmachine-learningmolecular-dynamicsorca-quantum-chemistryplumed2pytorchquantum-chemistrytransfer-learning

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!