![Table 2 from Binding energy and work function of organic electrode materials phenanthraquinone, pyromellitic dianhydride and their derivatives adsorbed on graphene. | Semantic Scholar Table 2 from Binding energy and work function of organic electrode materials phenanthraquinone, pyromellitic dianhydride and their derivatives adsorbed on graphene. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/59529452c214c7043a9932f359e5c4d6e5670adf/4-Table2-1.png)
Table 2 from Binding energy and work function of organic electrode materials phenanthraquinone, pyromellitic dianhydride and their derivatives adsorbed on graphene. | Semantic Scholar
![Characterization of Al-Zr, Al-Hf and Al-Ce-pillared vermiculites by X-ray photoelectron spectroscopy Characterization of Al-Zr, Al-Hf and Al-Ce-pillared vermiculites by X-ray photoelectron spectroscopy](http://www.scielo.org.co/img/revistas/racefn/v38n149/v38n149a06t2.gif)
Characterization of Al-Zr, Al-Hf and Al-Ce-pillared vermiculites by X-ray photoelectron spectroscopy
Can the Energy Gap in the Protein-Ligand Binding Energy Landscape Be Used as a Descriptor in Virtual Ligand Screening? | PLOS ONE
![Table 2. Optimized Binding Energy of Cation with AFB1, Cation-oxygen Distance in Cation-AFB1 complex, Carbon-oxygen Distance and Charges of Different Atoms in the Complex (for the Binding Site of AFB1:O10-O13) : Prevalence Table 2. Optimized Binding Energy of Cation with AFB1, Cation-oxygen Distance in Cation-AFB1 complex, Carbon-oxygen Distance and Charges of Different Atoms in the Complex (for the Binding Site of AFB1:O10-O13) : Prevalence](http://pubs.sciepub.com/ajfn/7/2/5/image/tab2.png)
Table 2. Optimized Binding Energy of Cation with AFB1, Cation-oxygen Distance in Cation-AFB1 complex, Carbon-oxygen Distance and Charges of Different Atoms in the Complex (for the Binding Site of AFB1:O10-O13) : Prevalence
![Table 5 from Experimental binding energies for the metal complexes [Mg(NH3)n]2+, [Ca(NH3)n]2+, and [Sr(NH3)n]2+ for n = 4-20 determined from kinetic energy release measurements. | Semantic Scholar Table 5 from Experimental binding energies for the metal complexes [Mg(NH3)n]2+, [Ca(NH3)n]2+, and [Sr(NH3)n]2+ for n = 4-20 determined from kinetic energy release measurements. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/90ba3a8366e666b5362fbfd4a655bf0c22a1a05e/5-Table5-1.png)
Table 5 from Experimental binding energies for the metal complexes [Mg(NH3)n]2+, [Ca(NH3)n]2+, and [Sr(NH3)n]2+ for n = 4-20 determined from kinetic energy release measurements. | Semantic Scholar
![Table 1. Optimized Binding Energy of Cation with AFB1, Cation-oxygen Distance in Cation-AFB1 complex, Carbon-oxygen distance and Charges of Different Atoms in the Complex (for the Binding Site of AFB1:O18-O22) : Prevalence Table 1. Optimized Binding Energy of Cation with AFB1, Cation-oxygen Distance in Cation-AFB1 complex, Carbon-oxygen distance and Charges of Different Atoms in the Complex (for the Binding Site of AFB1:O18-O22) : Prevalence](http://pubs.sciepub.com/ajfn/7/2/5/image/tab1.png)