A deep insight into the polystyrene chain in cyclohexane at theta temperature: molecular dynamics simulation and quantum chemical calculations
Crossref DOI link: https://doi.org/10.1007/s00894-019-4078-4
Published Online: 2019-06-17
Published Print: 2019-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rasouli, Sajad
Moghbeli, Mohammad Reza
Nikkhah, Sousa Javan
Text and Data Mining valid from 2019-06-17
Version of Record valid from 2019-06-17
Article History
Received: 20 December 2018
Accepted: 28 May 2019
First Online: 17 June 2019