Evaluating the roles of conformational strain and cohesive binding in crystalline polymorphs of aripiprazole

Chemical Compounds

• Aripiprazole 100%
• Strain 42%
• Terahertz Spectroscopy 29%
• Force 27%
• Density Functional Theory 24%
• Binding Energy 17%
• Pharmaceutical 14%
• Crystal Structure 10%
• Energy 9%

Engineering & Materials Science

• Polymorphism 75%
• Crystalline materials 63%
• Density functional theory 36%
• Vibrational spectroscopy 23%
• Terahertz spectroscopy 21%
• Binding energy 19%
• Drug products 13%

Physics & Astronomy

• solid state 45%
• density functional theory 30%
• polymorphism 26%
• binding energy 17%
• manufacturing 16%
• low frequencies 14%
• vibration 13%
• spectroscopy 10%
• energy 5%