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 | 2012 | |
|---|---|---|
| j6 |      | Andreas Orthaber, Alexander F. Sax, Kevin A. Francesconi: Oxygen versus sulfur: Structure and reactivity of substituted arsine oxides and arsine sulfides. Journal of Computational Chemistry 33(1): 112-117 (2012) |
| j5 | | Alexander F. Sax: Localization of molecular orbitals on fragments. Journal of Computational Chemistry 33(17): 1495-1510 (2012) |
| 2010 | ||
| j4 | | Reinhard Johann Maurer, Alexander F. Sax: Molecular dynamics of cellulose crystal surfaces with ChemShell. Procedia CS 1(1): 1149-1154 (2010) |
| 2005 | ||
| j3 | | Gernot Katzer, Alexander F. Sax: Identification and thermodynamic treatment of several types of large-amplitude motions. Journal of Computational Chemistry 26(14): 1438-1451 (2005) |
| 2002 | ||
| j2 | | Thomas Krüger, Alexander F. Sax: Oligovalent link atoms in embedding calculations. Journal of Computational Chemistry 23(3): 371-377 (2002) |
| c1 | | Alexander F. Sax, Thomas Krüger: Methodological Problems in the Calculations on Amorphous Hydrogenated Silicon, a-Si: H. International Conference on Computational Science (3) 2002: 950-955 |
| 2001 | ||
| j1 | | Thomas Krüger, Alexander F. Sax: Distorted silicon hydrides - a comparative study with various density functionals. Journal of Computational Chemistry 22(2): 151-161 (2001) |
| 1 | Kevin A. Francesconi | |
| 2 | Gernot Katzer | |
| 3 | Thomas Krüger | |
| 4 | Reinhard Johann Maurer | |
| 5 | Andreas Orthaber |
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