| scholarly article | Q13442814 |
| P356 | DOI | 10.1039/B807444E |
| P698 | PubMed publication ID | 18956100 |
| P2093 | author name string | Jochen Blumberger | |
| P2860 | cites work | Density-functional exchange-energy approximation with correct asymptotic behavior | Q21709057 |
| Density-functional approximation for the correlation energy of the inhomogeneous electron gas | Q27440259 | ||
| Dynamics of biochemical and biophysical reactions: insight from computer simulations | Q34536703 | ||
| Electron transfers in chemistry and biology | Q56002451 | ||
| P433 | issue | 37 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 5651-5667 | |
| P577 | publication date | 2008-08-11 | |
| P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
| P1476 | title | Free energies for biological electron transfer from QM/MM calculation: method, application and critical assessment. | |
| P478 | volume | 10 |
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