Publikationen von C. F. Abrams
Alle Typen
Zeitschriftenartikel (13)
1.
Zeitschriftenartikel
39 (10), S. 3655 - 3663 (2006)
Diffusion/reaction in confined polymer chains. Macromolecules 2.
Zeitschriftenartikel
72 (6), S. 922 - 928 (2005)
Optimal confinement for internal polymer binding. EPL 3.
Zeitschriftenartikel
37 (2), S. 651 - 661 (2004)
Swelling dynamics of collapsed polymers. Macromolecules 4.
Zeitschriftenartikel
121 (15), S. 7484 - 7493 (2004)
Kinetics of a polysoap collapse. The Journal of Chemical Physics 5.
Zeitschriftenartikel
90 (22), 225504 (2003)
Arrested swelling of highly entangled polymer globules. Physical Review Letters 6.
Zeitschriftenartikel
67 (2), 021807 (2003)
Dual-resolution coarse-grained simulation of the bisphenol-A- polycarbonate/nickel interface. Physical Review E 7.
Zeitschriftenartikel
36 (1), S. 260 - 267 (2003)
Combined coarse-grained and atomistic simulation of liquid bisphenol A-polycarbonate: Liquid packing and intramolecular structure. Macromolecules 8.
Zeitschriftenartikel
67 (19), 193406 (2003)
Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study. Physical Review B 9.
Zeitschriftenartikel
89 (15), 156103 (2002)
Polymers near metal surfaces: Selective adsorption and global conformations. Physical Review Letters 10.
Zeitschriftenartikel
59 (3), S. 391 - 397 (2002)
Collapse dynamics of a polymer chain: Theory and simulation. Europhysics Letters 11.
Zeitschriftenartikel
116 (7), S. 3162 - 3165 (2002)
Effects of excluded volume and bond length on the dynamics of dense bead-spring polymer melts. Journal of Chemical Physics 12.
Zeitschriftenartikel
115, S. 2776 - 2785 (2001)
The Effect of Bond Length on the Structure of Dense Bead-Spring Polymer Melts. Journal of Chemical Physics 13.
Zeitschriftenartikel
374, S. 150 - 156 (2000)
Atomistic Simulation of Silicon Bombardment by Energetic CF3+: Product Distribution and Energies. Thin Solid Films Buchkapitel (1)
14.
Buchkapitel
Multiscale computer simulations for polymeric materials in bulk and near surfaces. In: Bridging Time Scales: Molecular Simulations for the Next Decade, S. 143 - 164 (Hg. Nielaba, P.; Mareschal, M.; Ciccotti, G.). Springer, Berlin/Heidelberg (2002)