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pro vyhledávání: '"Nirumpam Purkayastha"'
Autor:
Rémi Pétuya, Abhishek Punase, Emanuele Bosoni, Antonio Pedro de Oliveira Filho, Juan Sarria, Nirumpam Purkayastha, Jonathan Wylde, Stephan Mohr
Molecular Dynamics simulations have been employed to investigate the effect of polydispersity on the aggregation of asphaltene. To make the large combinatorial space of possible asphaltene blends accessible to a systematic study via simulation, an up
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2b3bf28b0afbc1e969d99a415610e1f
https://doi.org/10.26434/chemrxiv-2022-1hl4l
https://doi.org/10.26434/chemrxiv-2022-1hl4l