Zobrazeno 1 - 1
of 1
pro vyhledávání: '"M.E F Apol"'
Publikováno v:
Langmuir, 16(19), 7392-7400. AMER CHEMICAL SOC
The potential of molecular dynamics (MD) simulation for the study and prediction of particle/particle and particle/wall interaction in the wide context of technology has been explored. The present study concerns the nature of adsorbed water and its e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ba889365151c7116b2398901330f8d0
https://hdl.handle.net/11370/847c2100-7a79-4a88-9dd1-e5172291c982
https://hdl.handle.net/11370/847c2100-7a79-4a88-9dd1-e5172291c982
