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

Specifiche del prodotto

Marchio Cybersoft Publishing LLC
EAN
  • 9798904981082

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