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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
The Python simulations of chemistry framework: 10 years of an open-source quantum chemistry project
Qiming Sun1, Matthew R Hermes2, Xiaojie Wu3
1Quantum Engine LLC, Lacey, Washington 98516, USA.
Abstract:
Over the past decade, the Python-based Simulations of Chemistry Framework (PySCF) has developed into a widely used open-source platform for electronic-structure theory and quantum chemical method development. This article reviews the major advances since the previous overview in 2020, covering new modules and methodology, infrastructure changes, and performance benchmarks.
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