화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Modeling chemical reactions in classical molecular dynamics simulations
Gissinger JR, Jensen BD, Wise KE
Polymer, 128, 211, 2017
2 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
3 Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance
Karayiannis NC, Kroger M
International Journal of Molecular Sciences, 10(11), 5054, 2009
4 Examination of the effects of computationally determined network topology on an analytical constitutive model for bimodal elastomers
von Lockette PR
Polymer, 49(23), 5158, 2008
5 Simulation of a continuous metal separation process by polymer enhanced ultrafiltration
Sabate J, Pujola M, Llorens J
Journal of Membrane Science, 268(1), 37, 2006
6 Errors associated with swelling in the analysis of polymer-solvent diffusion measurements
Altinkaya SA
Chemical Engineering Science, 60(1), 269, 2005
7 Morphology development and characterization of the phase-separated structure resulting from the thermal-induced phase separation phenomenon in polymer solutions under a temperature gradient
Lee KWD, Chan PK, Feng XS
Chemical Engineering Science, 59(7), 1491, 2004
8 Micro-phase separation of diblock-copolymer melts confined in a slit from simulation calculations - effect of coarse-graining scale
Feng J, Liu HL, Hu Y, Prausnitz JM
Chemical Engineering Science, 59(8-9), 1701, 2004
9 Investigation on thermal debinding of powder injection molding
Lam YC, Ying SJ, Lam KH, Ma J, Tam KC, Yu SCM
Materials Science Forum, 437-4, 129, 2003
10 Long-time dynamics of de Gennes' model for reptation
Barkema GT, Krenzlin HM
Journal of Chemical Physics, 109(15), 6486, 1998