화학공학소재연구정보센터
검색결과 : 1,093건
No. Article
31 Molecular insights into the dispersion stability of graphene oxide in mixed solvents: Theoretical simulations and experimental verification
Chen JL, Dai FF, Zhang LL, Xu J, Liu W, Zeng SW, Xu C, Chen L, Dai CQ
Journal of Colloid and Interface Science, 571, 109, 2020
32 Experimental and theoretical studies of sodium acetyldithiocarbamate for the removal of Cu2+ and Ni2+ from aqueous solution
Ding XP, Li M, Yang WZ, Zhang KG, Zuo ZS, Chen Y, Yin XS, Liu Y
Journal of Colloid and Interface Science, 579, 330, 2020
33 Enhanced doping effects of multielement on anisotropic thermal expansion in ZrO2 with new compositions
Qu L, Choy KL, Wheatley R
Journal of the American Ceramic Society, 103(10), 5881, 2020
34 Mechanical Behavior of PMMA/SiO2 Multilayer Nanocomposites: Experiments and Molecular Dynamics Simulation
Zhen X, Zhang L, Shi M, Li L, Cheng L, Jiao Z, Yang W, Ding Y
Macromolecular Research, 28(3), 266, 2020
35 Modeling of nucleobase/oligonucleotide interaction with graphene and graphene oxide: the role of charging and/or oxidizing the graphene surface
Karachevtsev MV, Stepanian SG, Adamowicz L, Karachevtsev VA
Molecular Crystals and Liquid Crystals, 697(1), 49, 2020
36 Modeling of nucleobase/oligonucleotide interaction with graphene and graphene oxide: the role of charging and/or oxidizing the graphene surface
Karachevtsev MV, Stepanian SG, Adamowicz L, Karachevtsev VA
Molecular Crystals and Liquid Crystals, 697(1), 49, 2020
37 PAMAM dendrimer-based macromolecules and their potential applications: recent advances in theoretical studies
Fatemi SM, Fatemi SJ, Abbasi Z
Polymer Bulletin, 77(12), 6671, 2020
38 분자동역학 모사를 이용한 고강도, 저발열 고분자 복합재료 설계 및 연구
Zhang RR, Wu B, Chen P, Qian JS
Polymer(Korea), 44(6), 804, 2020
39 Molecular dynamics simulation on agglomeration and growth behavior of dust particles during flue gas filtration
Yu YS, Tao YB, Sun J, He YL
Powder Technology, 362, 493, 2020
40 A quick method for developing interparticle force models of spherical gold nanoparticles from molecular dynamics simulation
Yang P, Zeng QH, Dong KJ, Zhu HP
Powder Technology, 362, 501, 2020