Index Name

Kremer, Kurt

Similar Names

Kremer, K.

Co-authors

Abrams, Cameron F.;   Andrienko, Denis;   Delle Site, Luigi;   Dünweg, Burkhard;   Guo, Hongxia;   Jeong, Cheol;   Kirkpatrick, James;   Marcon, Valentina;   Nelson, Jenny;   Peter, Christine;   Site, Luigi Delle;   Soddemann, Thomas;   Vehoff, Thorsten;   Yoon, Do Y.

Publication Titles

2002: Nonequilibrium molecular dynamics simulation of shear-induced alignment of amphiphilic model systems
2003: Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations
2003: Dual-resolution coarse-grained simulation of the bisphenol-A-polycarbonate/nickel interface
2006: Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives
2007: Charge Mobility of Discotic Mesophases: A Multiscale Quantum and Classical Study
2008: Classical simulations from the atomistic to the mesoscale and back: coarse graining an azobenzene liquid crystal
2008: Columnar mesophases of hexabenzocoronene derivatives. I. Phase transitions
2008: Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility

Sources

J. Chem. Phys., 125, 124902
J. Chem. Phys., 129, 094505
J. Chem. Phys., 129, 094506
Phys. Rev. E, 66, 061503
Phys. Rev. E, 67, 021807
Phys. Rev. E, 68, 046702
Phys. Rev. Lett., 98, 227402
Soft Matter, 4, 859


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