相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures
Andrew J. Haslam et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2020)
The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids (vol 113, pg 948, 2015)
S. Dufal et al.
MOLECULAR PHYSICS (2018)
Modelling the phase and chemical equilibria of aqueous solutions of alkanolamines and carbon dioxide using the SAFT-γ SW group contribution approach
Alexandros Chremos et al.
FLUID PHASE EQUILIBRIA (2016)
Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state
Daniel K. Eriksen et al.
MOLECULAR PHYSICS (2016)
Determination and prediction of solubilities of active pharmaceutical ingredients in selected organic solvents
Hiroyuki Matsuda et al.
FLUID PHASE EQUILIBRIA (2015)
The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids
Simon Dufal et al.
MOLECULAR PHYSICS (2015)
Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-γ Mie Group-Contribution Equation of State
Simon Dufal et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2014)
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
Vasileios Papaioannou et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach
J. Rodriguez et al.
MOLECULAR PHYSICS (2012)
Reactive Impurities in Excipients: Profiling, Identification and Mitigation of Drug-Excipient Incompatibility
Yongmei Wu et al.
AAPS PHARMSCITECH (2011)
Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach
N. Mac Dowell et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2010)
Generation of Formaldehyde by Pharmaceutical Excipients and Its Absorption by Meglumine
Megumi Fujita et al.
CHEMICAL & PHARMACEUTICAL BULLETIN (2009)
A generalisation of the SAFT-γ group contribution method for groups comprising multiple spherical segments
Alexandros Lymperiadis et al.
FLUID PHASE EQUILIBRIA (2008)
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
Alexandros Lymperiadis et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Kinetics of oligomerization reactions in formaldehyde solutions: NMR experiments up to 373 K and thermodynamically consistent model
M Ott et al.
CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION (2005)
Quantitative NMR Spectroscopy of complex liquid mixtures: Methods and results for chemical equilibria in formaldehyde-water-methanol at temperatures up to 383 K
M Maiwald et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2003)