화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Molecular-Dynamics Simulations of Folding in Cyclic Alkanes
Sundararajan PR, Kavassalis TA
Macromolecules, 30(17), 5172, 1997
2 Computational Chemistry and the Design of New Materials for Xerographic Applications
Kavassalis TA, Kazmaier PM, Bareman JP, Sundararajan PR, Wright JD
Industrial & Engineering Chemistry Research, 34(12), 4174, 1995
3 Immiscibility of Poly(Ethylene) and Poly(Propylene) - Molecular-Dynamics Study
Choi P, Blom HP, Kavassalis TA, Rudin A
Macromolecules, 28(24), 8247, 1995
4 Estimation of Hansen Solubility Parameters for (Hydroxyethyl)-Cellulose and (Hydroxypropyl)Cellulose Through Molecular Simulation
Choi P, Kavassalis TA, Rudin A
Industrial & Engineering Chemistry Research, 33(12), 3154, 1994