Assessment of numerical optimization algorithms for the development of molecular models (Q615160)
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scientific article; zbMATH DE number 5832418
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| English | Assessment of numerical optimization algorithms for the development of molecular models |
scientific article; zbMATH DE number 5832418 |
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Assessment of numerical optimization algorithms for the development of molecular models (English)
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5 January 2011
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molecular models
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numerical optimization
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gradient-based algorithms
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vapor-liquid equilibrium
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Lennard-Jones potential
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0.7235125303268433
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0.6946291327476501
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0.6780470013618469
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0.6567407250404358
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