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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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Database
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Periodic Table
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Homepage | CASTEP
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Electronic Creations
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Chemistry
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Periodic Table
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The YAeHMOP Home Page
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Chemistry
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Zeta - a free (GPL) program for calculating zeta potential
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CRYSTAL
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Welcome to Lab Check
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