Simulation of liquid amides using a polarizable intermolecular potential function

Chemical Compounds

• Intermolecular Potential 88%
• Amide 47%
• Simulation 41%
• Liquid 35%
• Polarization 28%
• Formamide 20%
• Monte Carlo Method 19%
• N-Methylacetamide 13%
• N-Methylformamide 13%
• Tertiary Amide 13%
• Secondary Amide 12%
• Radial Distribution Function 11%
• Vaporization 9%
• N,N-Dimethylformamide 9%
• Energy 8%
• Dipole Moment 8%
• Ab Initio Calculation 8%
• Heat 6%
• Additive 6%
• Monomer 5%

Physics & Astronomy

• amides 82%
• liquids 35%
• simulation 25%
• polarization 20%
• electrostatics 14%
• heat of vaporization 13%
• radial distribution 9%
• molecular orbitals 9%
• monomers 8%
• dimers 8%
• dipole moments 8%
• distribution functions 7%
• optimization 6%
• hydrogen 5%
• energy 5%
• predictions 5%
• interactions 3%

Engineering & Materials Science

• Dimethylformamide 46%
• Liquids 44%
• Polarization 34%
• Electrostatics 20%
• Molecular orbitals 16%
• Dipole moment 14%
• Dimers 14%
• Hydrogen bonds 13%
• Monomers 11%
• Vaporization 10%
• Distribution functions 9%
• Hot Temperature 4%