화학공학소재연구정보센터
검색결과 : 520건
No. Article
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