Chrome Extension
WeChat Mini Program
Use on ChatGLM

Molecular Structure, Hydrogen Bonding Interactions and Docking Simulations of Nicotinamide (monomeric and Trimeric Models) by Using Spectroscopy and Theoretical Approach

POLYCYCLIC AROMATIC COMPOUNDS(2024)

Cited 0|Views13
Key words
Nicotinamide,spectroscopy,hydrogen bonding,chemical reactivity,molecular docking
AI Read Science
Must-Reading Tree
Example
Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined