0
  • DE
  • EN
  • FR
  • International Database and Gallery of Structures

Advertisement

Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory

This publication has been cited in the following 9 other publication(s):

  • About this
    data sheet
  • Reference-ID
    10683098
  • Published on:
    18/06/2022
  • Last updated on:
    18/06/2022
Structurae cooperates with
International Association for Bridge and Structural Engineering (IABSE)
e-mosty Magazine
e-BrIM Magazine