Understanding Computational Chemistry and Materials Science: A Plain-English Primer on Molecular Simulation, Density Functional Theory, AI-Driven Discovery for Scientists Engineers

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Understanding Computational Chemistry and Materials Science: A Plain-English Primer on Molecular Simulation, Density Functional Theory, AI-Driven Discovery for Scientists Engineers

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Pagine: 461, Copertina flessibile, Cybersoft Publishing LLC

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Marchio	Cybersoft Publishing LLC
EAN	9798904981105

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