화학공학소재연구정보센터
검색결과 : 1,087건
No. Article
61 Interlayer hopping dynamics of bilayer water confined between graphene sheets
Qiao ZR, Xie WJ, Cai XX, Gao YQ
Chemical Physics Letters, 722, 153, 2019
62 Gold nanorod and its impacting on latent membrane protein LMP1: A molecular dynamics approach
Xu FH, Yin JC, Lin YY, Liu LZ, Shao YZ
Chemical Physics Letters, 733, 2019
63 The mechanism of carbon-addition-enhanced electrochemical kinetics
Zheng YT, He M, Cheng GX, Zhang ZX, Xuan FZ, Wang ZD
Chemical Physics Letters, 732, 2019
64 Ab initio molecular dynamics simulation of ethanol dissociation reactions on alloy catalysts in carbon nanotube growth
Fukuhara S, Misawa M, Shimojo F, Shibuta Y
Chemical Physics Letters, 731, 2019
65 Effects of Antifreezing Protein from Rhagium inquisitor Binding on Ice Growth: A Molecular Dynamics Study
Kimatsuka M, Sato R, Harada R, Shoji M, Shigeta Y
Chemistry Letters, 48(3), 223, 2019
66 Methane hydrate formation and dissociation behaviors in montmorillonite
Yan KF, Li XS, Chen ZY, Zhang Y, Xu CG, Xia ZM
Chinese Journal of Chemical Engineering, 27(5), 1212, 2019
67 Ignition and combustion of nano-sized aluminum particles: A reactive molecular dynamics study
Liu PG, Liu JP, Wang MJ
Combustion and Flame, 201, 276, 2019
68 Molecular dynamics study on the effect of salt environment on interfacial structure, stress, and adhesion of carbon fiber/epoxy interface
Tam LH, He L, Wu C
Composite Interfaces, 26(5), 431, 2019
69 Salt separation from water using graphene oxide nanochannels: A molecular dynamics simulation study
Giri AK, Teixeira F, Cordeiro MNDS
Desalination, 460, 1, 2019
70 Understanding the effect of chemical modification on water desalination in boron nitride nanotubes via molecular dynamics simulation
Zhang L, Jia LJ, Zhang J, Li JC, Liang LJ, Kong Z, Shen JW, Wang XP, Zhang W, Wang HB
Desalination, 464, 84, 2019