화학공학소재연구정보센터
검색결과 : 9건
No. Article
1 Molecular Recognition Effects in Atomistic Models of Imprinted Polymers
Dourado EMA, Herdes C, Van Tassel PR, Sarkisov L
International Journal of Molecular Sciences, 12(8), 4781, 2011
2 Simulation of diffusion and relaxations of non-dilute star chains
Di Cecca A, Freire JJ
Polymer, 44(8), 2589, 2003
3 Monte Carlo dynamics of the spin-glass behavior in Fe0.25Zn0.75F2
Barbosa PHR, Raposo EP, Coutinho MD
Materials Science Forum, 373-3, 705, 2001
4 Adsorption of isolated, flexible polymers onto a strongly attracting surface
Ponomarev AL, Sewell TD, Durning CJ
Macromolecules, 33(7), 2662, 2000
5 Connecting Molecular-Scale and Macroscopic Tribology
Robbins MO, Smith ED
Langmuir, 12(19), 4543, 1996
6 Nucleation Rates in Freezing and Solid-State Transitions - Molecular Clusters as Model Systems
Bartell LS
Journal of Physical Chemistry, 99(4), 1080, 1995
7 Ground-State Configurations of Model Molecular Clusters
Clarke AS, Patey GN
Journal of Chemical Physics, 100(3), 2213, 1994
8 Melting of 2-Dimensional Colloidal Crystals - A Simulation Study of the Yukawa System
Naidoo KJ, Schnitker J
Journal of Chemical Physics, 100(4), 3114, 1994
9 Real-Time Path-Integral Methods for a System Coupled to an Anharmonic Bath
Ilk G, Makri N
Journal of Chemical Physics, 101(8), 6708, 1994