화학공학소재연구정보센터
검색결과 : 55건
No. Article
1 Simulation of non‑dilute fbre suspensions using RBF‑based macro–micro multiscale method
Nguyen HQ, Tran CD
Korea-Australia Rheology Journal, 34(1), 1, 2022
2 Modeling the molecular composition of vacuum residue from oil sand bitumen
Alvarez-Majmutov A, Gieleciak R, Chen JW
Fuel, 241, 744, 2019
3 Stochastic dynamic simulation of a novel hybrid thermal-compressed carbon dioxide energy storage system (T-CCES) integrated with a wind farm
Chaychizadeh F, Dehghandorost H, Aliabadi A, Taklifi A
Energy Conversion and Management, 166, 500, 2018
4 Linear viscoelastic behavior of bidisperse polystyrene blends: experiments and slip-link predictions
Katzarova M, Kashyap T, Schieber JD, Venerus DC
Rheologica Acta, 57(4), 327, 2018
5 Error propagation in first-principles kinetic Monte Carlo simulation
Dopking S, Matera S
Chemical Physics Letters, 674, 28, 2017
6 Approximations of Stochastic Hybrid Systems: A Compositional Approach
Zamani M, Rungger M, Esfahani PM
IEEE Transactions on Automatic Control, 62(6), 2838, 2017
7 Application of Monte Carlo techniques to LCO gas oil hydrotreating: Molecular reconstruction and kinetic modelling
Abelairas ML, de Oliveira LP, Verstraete JJ
Catalysis Today, 271, 188, 2016
8 Regularized maximum likelihood estimation of sparse stochastic monomolecular biochemical reaction networks
Jang H, Kim KKK, Braatz RD, Gopaluni RB, Lee JH
Computers & Chemical Engineering, 90, 111, 2016
9 Physical model based reliability analysis for accelerated life testing of a fuel supply system
Pohl E, Hermanns RTE
Fuel, 182, 340, 2016
10 A Simulation Budget Allocation Procedure for Enhancing the Efficiency of Optimal Subset Selection
Zhang S, Lee LH, Chew EP, Xu J, Chen CH
IEEE Transactions on Automatic Control, 61(1), 62, 2016