화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models
Pervaje AK, Tilly JC, Detwiler AT, Spontak RJ, Khan SA, Santiso EE
Macromolecules, 53(7), 2310, 2020
2 Modeling Polymer Glass Transition Properties from Empirical Monomer Data with the SAFT-gamma Mie Force Field
Pervaje AK, Tilly JC, Inglefield DL, Spontak RJ, Khan SA, Santiso EE
Macromolecules, 51(23), 9526, 2018