화학공학소재연구정보센터
검색결과 : 1,086건
No. Article
71 A study on dynamic desorption process of methane in slits
Chen L, Huang DB, Wang SY, Nie YN, He YL, Tao WQ
Energy, 175, 1174, 2019
72 A study on thermodynamic and transport properties of carbon dioxide using molecular dynamics simulation
Chen L, Wang SY, Tao WQ
Energy, 179, 1094, 2019
73 Machine learning for predicting thermodynamic properties of pure fluids and their mixtures
Liu YB, Hong WX, Cao BY
Energy, 188, 2019
74 Enhancing thermostability of Yarrowia lipolytica lipase 2 through engineering multiple disulfide bonds and mitigating reduced lipase production associated with disulfide bonds
Li LL, Zhang SH, Wu WK, Guan WT, Deng ZX, Qiao HZ
Enzyme and Microbial Technology, 126, 41, 2019
75 Analysis of two common algorithms to compute self-diffusion coefficients in infinite dilution from molecular dynamics simulations and application to n-alkanes (C-1 to C-35) in water
Kirse C, Kindlein M, Luxenburger F, Elts E, Briesen H
Fluid Phase Equilibria, 485, 211, 2019
76 Improvements and limitations of Mie lambda-6 potential for prediction of saturated and compressed liquid viscosity
Messerly RA, Anderson MC, Razavi SM, Elliott JR
Fluid Phase Equilibria, 483, 101, 2019
77 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
78 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
79 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
80 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