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pro vyhledávání: '"Athilan, Mert"'
Autor:
Cuesta, Nuria Aguilar, Garcia, Rocio Barros, Ramos, Juan Antonio Tamayo, Martin, Sonia Martel, Arreba, Alfredo Bol, Athilan, Mert, Martinez, Santiago Aparicio
A theoretical study using Density Functional Theory and classical Molecular Dynamics simulations for the study of carbon nanomaterials in archetypical Menthol + Thymol Type V Natural Deep Eutectic Solvent is reported. The nanoscopic structure of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40a57463ff7e0e96ba500d7dfaf9f35f
https://zenodo.org/record/7740812
https://zenodo.org/record/7740812
