501 |
X-Ray Crystallographic Structure of a 7-Aza-Nido-Undecaborane Derivative - (Nb(2)(T)Bu(3)H)Nb10H12 Muller M, Englert U, Paetzold P Inorganic Chemistry, 34(23), 5925, 1995 |
502 |
Liquid-Vapor Asymmetry in Pure Fluids - A Monte-Carlo Simulation Study Wilding NB, Muller M Journal of Chemical Physics, 102(6), 2562, 1995 |
503 |
Crystal-Structure of Acetanilide at 15 and 295 K by Neutron-Diffraction - Lack of Evidence for Proton-Transfer Along the N-H-Center-Dot-Center-Dot-Center-Dot-O Hydrogen-Bond Johnson SW, Eckert J, Barthes M, Mcmullan RK, Muller M Journal of Physical Chemistry, 99(44), 16253, 1995 |
504 |
ARCHITECTURE AND POLYMORPHISM OF FIBRILLAR SUPRAMOLECULAR ASSEMBLIES PRODUCED BY IN-VITRO AGGREGATION OF HUMAN CALCITONIN BAUER HH, AEBI U, HANER M, HERMANN R, MULLER M, ARVINTE T, MERKLE HP Journal of Structural Biology, 115(1), 1, 1995 |
505 |
Computer-Simulation of Asymmetric Polymer Mixtures Muller M, Binder K Macromolecules, 28(6), 1825, 1995 |
506 |
Effects of Structural Disparities in Polymer Blends - A Monte-Carlo Investigation Muller M Macromolecules, 28(19), 6556, 1995 |
507 |
On the Motional Coupling Between Chain and Junction Dynamics in Thermoreversible Networks Muller M, Stadler R, Kremer F, Williams G Macromolecules, 28(20), 6942, 1995 |
508 |
Quantitative Comparison of Self-Consistent-Field Theories for Polymers Near Interfaces with Monte-Carlo Simulations Schmid F, Muller M Macromolecules, 28(25), 8639, 1995 |
509 |
Influence of Hydrogen-Bonding on the Viscoelastic Properties of Thermoreversible Networks - Analysis of the Local Complex Dynamics Muller M, Seidel U, Stadler R Polymer, 36(16), 3143, 1995 |
510 |
Measuring the Chemical-Potential of Polymer-Solutions and Melts in Computer-Simulations Muller M, Paul W Journal of Chemical Physics, 100(1), 719, 1994 |