| 1 |
Flux-freezing breakdown in high-conductivity magnetohydrodynamic turbulence
Eyink G, Vishniac E, Lalescu C, Aluie H, Kanov K, Burger K, Burns R, Meneveau C, Szalay A
Nature, 497(7450), 466, 2013 |
| 2 |
Discharge During Detachment of Micro-Structured PDMS Sheds Light on the Role of Electrostatics in Adhesion
Brormann K, Burger K, Jagota A, Bennewitz R
Journal of Adhesion, 88(7), 589, 2012 |
| 3 |
Hexafluoroacetone as protecting and activating reagent: New routes to amino, hydroxy, and mercapto acids and their application for peptide and glyco- and depsipeptide modification
Spengler J, Bottcher C, Albericio F, Burger K
Chemical Reviews, 106(11), 4728, 2006 |
| 4 |
Chiral discrimination in liquid 1,1,1-trifluoropropan-2-ol: A molecular dynamics study
Fioroni M, Burger K, Roccatano D
Journal of Chemical Physics, 119(14), 7289, 2003 |
| 5 |
The influence of trifluoromethyl groups on the miscibility of fluorinated alcohols with water: A molecular dynamics simulation study of 1,1,1-trifluoropropan-2-ol in aqueous solution
Fioroni M, Burger K, Mark AE, Roccatano D
Journal of Physical Chemistry B, 107(20), 4855, 2003 |
| 6 |
Petrography and geochemistry of tonsteins from the 4th Member of the Upper Triassic Xujiahe formation in southern Sichuan Province, China
Burger K, Zhou YP, Ren YL
International Journal of Coal Geology, 49(1), 1, 2002 |
| 7 |
Solvation phenomena of a tetrapeptide in water/trifluoroethanol and water/ethanol mixtures: A diffusion NMR, intermolecular NOE, and molecular dynamics study
Fioroni M, Diaz MD, Burger K, Berger S
Journal of the American Chemical Society, 124(26), 7737, 2002 |
| 8 |
Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations
Fioroni M, Burger K, Mark AE, Roccatano D
Journal of Physical Chemistry B, 105(44), 10967, 2001 |
| 9 |
Pyroclastic kaolin coal-tonsteins of the Upper Carboniferous of Zonguldak and Amasra, Turkey
Burger K, Bandelow FK, Bieg G
International Journal of Coal Geology, 45(1), 39, 2000 |
| 10 |
A new 2,2,2-trifluoroethanol model for molecular dynamics simulations
Fioroni M, Burger K, Mark AE, Roccatano D
Journal of Physical Chemistry B, 104(51), 12347, 2000 |
