화학공학소재연구정보센터
검색결과 : 17건
No. Article
1 A mechanism for agonist activation of the glucagon-like peptide-1 (GLP-1) receptor through modelling & molecular dynamics
Santiago CG, Paci E, Donnelly D
Biochemical and Biophysical Research Communications, 498(2), 359, 2018
2 Molecular dynamics simulation on moisture diffusion process for drying of porous media in nanopores
Yuan YJ, Zhang J, Wang D, Xu YY, Bhandari B
International Journal of Heat and Mass Transfer, 121, 555, 2018
3 Two-phase molecular dynamics model to simulate the migration of additives from polypropylene material to food
Wang ZW, Li B, Lin QB, Hu CY
International Journal of Heat and Mass Transfer, 122, 694, 2018
4 Size effect on nanochannel flow explored by the flow factor approach model
Zhang YB
International Journal of Heat and Mass Transfer, 125, 681, 2018
5 Particle adhesion at the nanoscale
Kendall K, Yong CW, Smith W
Journal of Adhesion, 80(1-2), 21, 2004
6 Fluid-solid boundary of the compressed EXP-6 fluids
Lisal M, Nezbeda I, Vortler HL
Fluid Phase Equilibria, 154(1), 49, 1999
7 Role of isomerization barriers in the pK(a) control of the retinal Schiff base: A density functional study
Tajkhorshid E, Paizs B, Suhai S
Journal of Physical Chemistry B, 103(21), 4518, 1999
8 Computational investigations into the potential use of poly(benzyl phenyl ether) dendrimers as supports for organometallic catalysts
Naidoo KJ, Hughes SJ, Moss JR
Macromolecules, 32(2), 331, 1999
9 Relaxation dynamics of C-60
Walsh TR, Wales DJ
Journal of Chemical Physics, 109(16), 6691, 1998
10 MD simulation of water at imperfect platinum surfaces. III. Hydrogen bonding
Nagy G, Denuault G
Journal of Electroanalytical Chemistry, 450(2), 159, 1998