Assessment of the pairwise additive approximation and Evaluation of many-body terms for water clusters

Physics & Astronomy

• functionals 59%
• binding energy 40%
• evaluation 39%
• water 35%
• approximation 32%
• density functional theory 24%
• dimers 14%
• wave functions 12%
• predictions 8%
• performance 6%
• interactions 6%
• energy 4%

Engineering & Materials Science

• Binding energy 100%
• Density functional theory 62%
• Water 34%
• Dimers 31%
• Wave functions 29%
• Set theory 13%

Chemical Compounds

• Binding Energy 55%
• Additive 42%
• Molecular Cluster 41%
• Error 31%
• Density Functional Theory 26%
• Wave Function 24%
• Energy 9%