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 |