AIM2000

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PyVib2 - A program for analyzing vibrational motion and vibrational spectra

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MPQC | The Massively Parallel Quantum Chemistry (MPQC) platform is a research package for ab initio simulation of the electronic structure of molecules and periodic solids, with primary focus on many-body electronic structure methods, such as coupled-cluster.

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PyQuante: Python Quantum Chemistry — PyQuante 1.6.3 documentation

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Home - Woodward Informatics Ltd

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Home

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Homepage | CASTEP

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Electronic Creations

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The YAeHMOP Home Page

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Zeta - a free (GPL) program for calculating zeta potential

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CRYSTAL

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