Model Simulations of the Thermal Dissociation of the TIK(H⁺)₂ Tripeptide: Mechanisms and Kinetic Parameters

Chemistry

• Tripeptide 77%
• Fragmentation 58%
• Pharmacokinetics 53%
• Dissociation 50%
• Simulation 44%
• Proton Transfer 23%
• Collisionally Activated Dissociation (CAD) 20%
• Collision 19%
• Arrhenius Plot 15%
• Energy 12%
• Ion 7%
• Transition State Theory 7%
• Radical Cation 6%
• Entropy 5%
• Electronic State 4%
• Time 4%
• Hydrocarbon 4%
• Rate Constant 4%
• Hydrogen 3%
• Amount 2%
• Molecule 2%

Physics & Astronomy

• thermal dissociation 100%
• fragmentation 63%
• kinetics 42%
• simulation 26%
• collisions 24%
• thermal simulation 17%
• protons 16%
• dissociation 15%
• plots 10%
• lysine 9%
• ions 8%
• products 8%
• rice 7%
• temperature 7%
• energy 7%
• excitation 6%
• hydrocarbons 6%
• cations 5%
• electronic structure 4%
• activation energy 4%
• entropy 4%
• hydrogen 3%
• molecules 3%