/tools/psiflow
psiflow
molmod/psiflow
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
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