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pro vyhledávání: '"Nandkishor Nere"'
Autor:
Doraiswami Ramkrishna, Zoltan K. Nagy, shailendra Bordawekar, Nandkishor Nere, Hsien-Hsin Tung, Andy Koswa, conor parks
Through molecular dynamics simulations, we report on a new development concerned with creating hitherto unknown polymorphs by influencing crystallization with a suitably constituted electric field. The methodology has the potential to add to crystall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::58b54c2632f48780f7c484492778a89b
https://doi.org/10.26434/chemrxiv.7094564.v1
https://doi.org/10.26434/chemrxiv.7094564.v1