One platform for all researcher needs
AI-powered academic writing assistant
Your #1 AI companion for literature search
AI tool for graphics, illustrations, and artwork
Unlock unlimited use of all AI tools with the Editage Plus membership.
Explore Editage Plus
Audio Papers
Ask R Discovery
Translation
Auto-sync
Collaboration
https://doi.org/10.1080/15363830802286335
Copy DOI
Export
Save
Share
Cite Publication Date: Sep 1, 2008 | |
 Citations: 5 |
Affiliation: St Petersburg University, Institute of Experimental Medicine
Simulation of aqueous and carbon disulphide solutions of fullerene C60 was performed by molecular dynamics (MD). We proposed the correlation of fullerene solubility versus the mean force potential, ΔFC60–C60(r), obtained from the numeric experiment.
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
