화학공학소재연구정보센터
검색결과 : 1,086건
No. Article
41 Exploring the role of active site Mn2+ ions in the binding of protein phosphatase 5 with its substrate using molecular dynamics simulations
Wang LY, Yan F
Biochemical and Biophysical Research Communications, 511(3), 612, 2019
42 Identification of a distal allosteric ligand binding pocket in HtrA3
Acharya S, Dutta S, Chopra S, Bose K
Biochemical and Biophysical Research Communications, 516(4), 1130, 2019
43 Mahkota Dewa Subcritical Water Extraction Process: Experimental and Molecular Dynamics Simulation Study
Hashim NA, Mudalip SKA, Harun N, Man RC, Sulaiman SZ, Arshad ZIM, Shaarani SM, Azmir J
Chemical Engineering & Technology, 42(9), 1747, 2019
44 Influence of electrostatic field on the adsorption of phenol on single-walled carbon nanotubes: A study by molecular dynamics simulation
Zhang QR, Han Y, Wu LC
Chemical Engineering Journal, 363, 278, 2019
45 Effect of carbon chain structure on the phthalic acid esters (PAEs) adsorption mechanism by mesoporous cellulose biochar
Chen Q, Zheng JW, Yang Q, Dang Z, Zhang LJ
Chemical Engineering Journal, 362, 383, 2019
46 Concentration fluctuation due to reaction-diffusion coupling near an isolated active site on catalyst surfaces
Li YP, Zhao MC, Li CX, Ge W
Chemical Engineering Journal, 373, 744, 2019
47 Biomimetic robust superhydrophobic stainless-steel surfaces with antimicrobial activity and molecular dynamics simulation
Li SY, Liu Y, Zheng ZH, Liu X, Huang HL, Han ZW, Ren LQ
Chemical Engineering Journal, 372, 852, 2019
48 Insight into the viscosity enhancement ability of Ca(NO3)(2) on the binary molten nitrate salt: A molecular dynamics simulation study
Ni HO, Wu J, Sun Z, Lu GM, Yu JG
Chemical Engineering Journal, 377, 2019
49 Enhanced oil recovery with CO2/N-2 slug in low permeability reservoir: Molecular dynamics simulation
Fang TM, Wang MH, Gao Y, Zhang YN, Yan YG, Zhang J
Chemical Engineering Science, 197, 204, 2019
50 Hydration structures of vanadium/oxovanadium cations in the presence of sulfuric acid: A molecular dynamics simulation study
Zhang N, Yang BY, Huo J, Qi WX, Zhang XP, Ruan XH, Bao JJ, He GH
Chemical Engineering Science, 195, 683, 2019