Isolation, characterization, molecular electronic structure investigation, and in-silico modeling of the anti-inflammatory potency of trihydroxystilbene

Chemistry

• Antiinflammatory 100%
• Bond Angle 33%
• CCSD 33%
• Charge Density 33%
• Electron Density 33%
• Electronic Property 33%
• Electronic State 100%
• Molecular Electronics 100%
• Møller-Plesset Perturbation Theory 33%
• Natural Bond Orbital Analysis 33%
• NMR Spectroscopy 33%
• Resveratrol 33%

Keyphrases

• Anti-inflammatory Potency 100%
• Conformational Diversity 50%
• Molecular Stability 50%
• PES Scan 50%
• Quantum Mechanical Descriptors 50%
• Stabilization Mechanism 50%
• Stable Conformation 50%
• Vibrational Properties 50%