A theoretical exploration of the intermolecular interactions between resveratrol and water: a DFT and AIM analysis

Title
A theoretical exploration of the intermolecular interactions between resveratrol and water: a DFT and AIM analysis
Authors
Keywords
Alkaloids, DFT, Extraction, H-bonding, Water
Journal
JOURNAL OF MOLECULAR MODELING
Volume 25, Issue 3, Pages -
Publisher
Springer Nature
Online
2019-02-08
DOI
10.1007/s00894-019-3941-7

Ask authors/readers for more resources

Reprint

Contact the author

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started