화학공학소재연구정보센터
검색결과 : 1,060건
No. Article
61 Relaxation processes at liquid-gas interfaces in one- and two-component Lennard-Jones systems: Molecular dynamics simulation
Baidakov VG, Protsenko SP, Bryukhanov VM
Fluid Phase Equilibria, 481, 1, 2019
62 Self-diffusion coefficient and viscosity of methane and carbon dioxide via molecular dynamics simulations based on new ab initio-derived force fields
Higgoda UA, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 481, 15, 2019
63 The temperature-dependent structure, hydrogen bonding and other related dynamic properties of the standard TIP3P and CHARMM-modified TIP3P water models
Ong EES, Liow JL
Fluid Phase Equilibria, 481, 55, 2019
64 The effect of aqueous NaCl solution on methane hydrate nucleation and growth
Bai DS, Wu ZY, Lin CJ, Zhou D
Fluid Phase Equilibria, 487, 76, 2019
65 Experimental and theoretical investigations on the adherent behaviors of high viscosity liquid: The effect of surface topography
Wu CY, Zhu Q, Zheng T, Yang XN, Wang TZ, Hou B, He XD, Luo G, Li SB, Chen MJ
Fluid Phase Equilibria, 486, 11, 2019
66 Computing solubility parameters of deep eutectic solvents from Molecular Dynamics simulations
Salehi HS, Ramdin M, Moultos OA, Vlugt TJH
Fluid Phase Equilibria, 497, 10, 2019
67 Enhancement of the predictive power of molecular dynamics simulations for the determination of self-diffusion coefficient and viscosity demonstrated for propane
Higgoda UA, Hellmann R, Koller TM, Froba AP
Fluid Phase Equilibria, 496, 69, 2019
68 Mie 16-6 force field predicts viscosity with faster-than-exponential pressure dependence for 2,2,4-trimethylhexane
Messerly RA, Anderson MC, Razavi SM, Elliott JR
Fluid Phase Equilibria, 495, 76, 2019
69 Enhancement of the surface hydrophobicity of low-rank coal by adsorbing DTAB: An experimental and molecular dynamics simulation study
Xia YC, Yang ZL, Zhang R, Xing YW, Gui XH
Fuel, 239, 145, 2019
70 Viscosity temperature properties from molecular dynamics simulation: The role of calcium oxide, sodium oxide and ferrous oxide
Dai X, Bai J, Huang Q, Liu Z, Bai XJ, Cao RG, Wen XD, Li W, Du SY
Fuel, 237, 163, 2019