Hybrid Method for the Calculation of the Intermolecular Potential for Polyatomic Molecules in the Gas Phase

Технические дисциплины и материаловедение

• Atoms 77%
• Molecules 73%
• Hafnium 59%
• Gases 42%
• Lennard-Jones potential 31%
• Molecular dynamics 21%
• Monte Carlo methods 20%
• Chemical analysis 12%

Физика и астрономия

• polyatomic molecules 92%
• vapor phases 59%
• hafnium 46%
• atoms 37%
• molecules 30%
• Lennard-Jones potential 23%
• Monte Carlo method 17%
• molecular dynamics 13%
• interactions 7%

Химические соединения

• Intermolecular Potential 100%
• Hafnium Atom 44%
• Gas 39%
• Lennard-Jones Potential 27%
• Molecule 26%
• Monte Carlo Method 19%
• Molecular Dynamics 13%