Quantum–mechanical characterization of the doxorubicin molecule to improve its anticancer functions

Engineering & Materials Science

• Molecules 93%
• Ionization potential 85%
• Molecular orbitals 81%
• Density functional theory 71%
• Raman scattering 69%
• Electric charge 68%
• Electrochemical properties 66%
• Discrete Fourier transforms 52%
• Electrons 48%
• Cells 46%
• Hardness 37%

Physics & Astronomy

• characterization 53%
• affinity 52%
• electric charge 52%
• ionization potentials 51%
• molecules 51%
• drugs 48%
• reactivity 47%
• molecular orbitals 47%
• cancer 45%
• hardness 37%
• density functional theory 36%
• Raman spectra 36%
• electronics 24%
• electrons 20%

Chemistry

• Doxorubicin 100%
• Electric Charge 61%
• Electrophilicity 58%
• Chemical Potential 53%
• Ionization Potential 47%
• Molecular Orbital 43%
• Raman Spectrum 38%
• Molecule 33%
• Density Functional Theory 29%
• Electron Particle 25%
• Drug 25%