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vitenskapelig artikkel научна статия 2009年学术文章 2009年學術文章 artigo científico scientific article published on 20 May 2009 2009年の論文 научни чланак مقالة علمية نشرت في 20 مايو 2009 artikulong pang-agham videnskabelig artikel articol științific 2009年學術文章 บทความทางวิทยาศาสตร์ tieteellinen artikkeli 2009年學術文章 scientific article published on 20 May 2009 наукова стаття, опублікована в травні 2009 tudományos cikk artículo científico publicado en 2009 2009 nî lūn-bûn научная статья artículu científicu 2009年学术文章 мақолаи илмӣ artigo científico 2009年学术文章 article científic 2009년 논문 wissenschaftlicher Artikel 2009年学术文章 wetenschappelijk artikel bilimsel makale vědecký článek מאמר מדעי vedecký článok article scientifique επιστημονικό άρθρο ২০ মে ২০০৯-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ 2009年學術文章 2009年学术文章 artigo científico teaduslik artikkel vitskapeleg artikkel bài báo khoa học article scientific artikel ilmiah 2009年学术文章 artikull shkencor articolo scientifico научни чланак vetenskaplig artikel scienca artikolo 2009年學術文章 artykuł naukowy scientific article published on 20 May 2009 სამეცნიერო სტატია naučni članak

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F Biscay A Ghoufi P Malfreyt V Lachet

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Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA). Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model

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Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA). Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model

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Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA). Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model

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Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA).

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10.1039/B823295D