Abstract
Molecular simulation techniques are increasingly used in chemical engineering as complement to experimental studies to provide thermophysical properties of pure components and mixtures over wide temperature and pressure ranges.
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Raabe, G. (2017). Introduction. In: Molecular Simulation Studies on Thermophysical Properties. Molecular Modeling and Simulation. Springer, Singapore. https://doi.org/10.1007/978-981-10-3545-6_1
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DOI: https://doi.org/10.1007/978-981-10-3545-6_1
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Online ISBN: 978-981-10-3545-6
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