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Publikováno v:
Molecular Physics. 113:3176-3181
Theoretical predictions of solubility, typically accomplished by comparing the chemical potential of pure solid and solution, currently suffer from a lack of accuracy. We suggest an alternative method for predicting solubility based on molecular dyna
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6869c90b20e76c9570f8b91911233884
https://doi.org/10.1080/00268976.2015.1011247
https://doi.org/10.1080/00268976.2015.1011247
