Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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Solid-liquid equilibria of binary mixtures of fluorinated ionic liquids Matched Molecular Pair Analysis on Large Melting Point Datasets: A Big Data Perspective.Molecular dynamics study of the effect of alkyl chain length on melting points of [CnMIM][PF6] ionic liquids.

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P2860

Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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http://www.wikidata.org/entity/Q40298157

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2013 nî lūn-bûn

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2013年の論文

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2013年論文

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2013年論文

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2013年論文

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2013年論文

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2013年论文

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2013年论文

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2013年论文

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name

Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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P1476

Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

@en

P2093

Yong Zhang

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1592-1599

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scholarly article

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10.1021/CT301095J

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Edward J. Maginn

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2013-02-19T00:00:00Z

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26587620

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Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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P2860

P2860

Toward Fully in Silico Melting Point Prediction Using Molecular Simulations.

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P1433

P1476

P2093

P304

P31

P356

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P304

P31

P356

P433

P478

P50

P577

P698