화학공학소재연구정보센터
검색결과 : 17,585건
No. Article
921 Kirkwood-Buff integration: A promising route to entropic properties?
Fingerhut R, Vrabec J
Fluid Phase Equilibria, 485, 270, 2019
922 Volume-based mixing rules for viscosities of methane plus n-butane liquid mixtures
Pisarev V, Mistry S
Fluid Phase Equilibria, 484, 98, 2019
923 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
924 Structure of monoethanolamine based type III DESs: Insights from molecular dynamics simulations
Kussainova D, Shah D
Fluid Phase Equilibria, 482, 112, 2019
925 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
926 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
927 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
928 Evaluation of the predictive capability of ionic liquid force fields for CH4, CO2, NH3, and SO2 phase equilibria
Kapoor U, Banerjee A, Shah JK
Fluid Phase Equilibria, 492, 161, 2019
929 Amorphous paracrystalline structures from native crystalline cellulose: A molecular dynamics protocol
Bregado JL, Secchi AR, Tavares FW, Rodrigues DD, Gambetta R
Fluid Phase Equilibria, 491, 56, 2019
930 Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range
Tsimpanogiannis IN, Michalis VK, Economou IG
Fluid Phase Equilibria, 489, 30, 2019