검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Chemical Tuning of Magnetic Exchange Couplings Using Broken Symmetry Density Functional Theory David G, Wennmohs F, Neese F, Ferre N Inorganic Chemistry, 57(20), 12769, 2018 |
| 2 |
Free Reaction Enthalpy Profile of the Schrock Cycle Derived from Density Functional Theory Calculations on the Full [(MoN3N)-N-HIPT] Catalyst Thimm W, Gradert C, Broda H, Wennmohs F, Neese F, Tuczek F Inorganic Chemistry, 54(19), 9248, 2015 |
| 3 |
Structure-activity relationships of a caged thrombin binding DNA aptamer: Insight gained from molecular dynamics simulation studies Jayapal P, Mayer G, Heckel A, Wennmohs F Journal of Structural Biology, 166(3), 241, 2009 |
| 4 |
Theoretical investigation of weak hydrogen bonds to sulfur Wennmohs F, Staemmler V, Schindler M Journal of Chemical Physics, 119(6), 3208, 2003 |