Nested Monte Carlo simulation of ionic systems with the primitive model using Debye-Hückel (DH) potential as an importance function and optimizing the DH potential with Kullback-Leibler divergence minimization
| Autor: | Rakesh Srivastava, Pradipta Bandyopadhyay |
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| Rok vydání: | 2023 |
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| Zdroj: | Journal of Chemical Sciences. 135 |
| ISSN: | 0973-7103 |
| DOI: | 10.1007/s12039-023-02167-0 |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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