화학공학소재연구정보센터
검색결과 : 270건
No. Article
1 Computer Modeling System of the Industrial Diesel Fuel Catalytic Dewaxing Process
Belinskaya NS, Ivanchina ED, Dolganov IM, Belozertseva NE, Afanaseva DA
Chemical Engineering & Technology, 44(1), 31, 2021
2 A new approach for kinetic modeling and optimization of rubber molding
Bera O, Pavlicevic J, Ikonic B, Lubura J, Govedarica D, Kojic P
Polymer Engineering and Science, 61(3), 879, 2021
3 Construction of a zinc-centered metal-organic film with high anti-corrosion potency through covalent-bonding between the natural flavonoid-based molecules (Quercetin)/divalent-zinc: Computer modeling (integrated-DFT&MC/MD)/electrochemical-surface assessments
Dehghani A, Bahlakeh G, Ramezanzadeh B, Mostafatabar AH
Journal of Industrial and Engineering Chemistry, 88, 382, 2020
4 Multilevel modeling and optimization of large-scale pipeline systems operation
Novitsky NN, Alekseev AV, Grebneva OA, Lutsenko AV, Tokarev VV, Shalaginova ZI
Energy, 184, 151, 2019
5 Systematic coarse-graining of semicrystalline polyethylene
Li YY, Agrawal V, Oswald J
Journal of Polymer Science Part B: Polymer Physics, 57(6), 331, 2019
6 Numerical research on vapor splitter in divided wall column
Hu YQ, Chen S, Li CL
Chemical Engineering Research & Design, 138, 519, 2018
7 DEVELOPMENT OF KINETIC MODEL OF ALKYLATION OF ISOBUTANE BY OLEFINS AT ZEOLITE-CONTAINING CATALYSTS
Rudnev NA, Trapeznikova EF, Khafizova SR, Smol'nikova TV, Khamzin YA, Shiriyazdanov RR
Chemistry and Technology of Fuels and Oils, 54(4), 411, 2018
8 Comparing the mechanical response of di-, tri-, and tetra-functional resin epoxies with reactive molecular dynamics
Radue MS, Jensen BD, Gowtham S, Klimek-McDonald DR, King JA, Odegard GM
Journal of Polymer Science Part B: Polymer Physics, 56(3), 255, 2018
9 Modulation of calcium oxalate dihydrate growth by phosphorylated osteopontin peptides
Chien YC, Mansouri A, Jiang W, Khan SR, Gray JJ, Mckee MD
Journal of Structural Biology, 204(2), 131, 2018
10 Structural, elastic and anisotropic properties of CuZr from first-principles calculations
Yi GH, Zhang XY, Ning JL, Qin JQ, Sun XW, Jing Q, Ma MZ, Liu RP
Materials Chemistry and Physics, 203, 166, 2018