Cite
APA Citation
Sun, W., Zeng, H., & Tang, T. (2023). molecular dynamics simulation of model asphaltenes between surfaces of varying polarity. Fuel, 331, . http://access.bl.uk/ark:/81055/vdc_100167912527.0x00005c
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Sun, W., Zeng, H., & Tang, T. (2023). molecular dynamics simulation of model asphaltenes between surfaces of varying polarity. Fuel, 331, . http://access.bl.uk/ark:/81055/vdc_100167912527.0x00005c