nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A first-principles study of reaction mechanism over carbon decorated oxygen-deficient TiO2 supported Pd catalyst in direct synthesis of H2O2
|
Yao, Zihao |
|
|
31 |
C |
p. 126-134 |
artikel |
2 |
A large-scale experimental study on CO2 capture utilizing slurry-based ab-adsorption approach
|
Yan, Shuren |
|
|
31 |
C |
p. 56-66 |
artikel |
3 |
A mini-review on the modeling of volatile organic compound adsorption in activated carbons: Equilibrium, dynamics, and heat effects
|
Wang, Shanshan |
|
|
31 |
C |
p. 153-163 |
artikel |
4 |
A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers
|
Ge, Kai |
|
|
31 |
C |
p. 103-112 |
artikel |
5 |
A reaction density functional theory study of solvent effects on keto-enol tautomerism and isomerization in pyruvic acid
|
Lu, Changjie |
|
|
31 |
C |
p. 10-16 |
artikel |
6 |
Curvature effects on electric-double-layer capacitance
|
Yang, Jie |
|
|
31 |
C |
p. 145-152 |
artikel |
7 |
Determination of the metastable zone and induction time of thiourea for cooling crystallization
|
Zhou, Tong |
|
|
31 |
C |
p. 164-168 |
artikel |
8 |
Editorial Board
|
|
|
|
31 |
C |
p. ii |
artikel |
9 |
Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube
|
Gao, Qingwei |
|
|
31 |
C |
p. 177-185 |
artikel |
10 |
Estimating Hansen solubility parameters of organic pigments by group contribution methods
|
Enekvist, Markus |
|
|
31 |
C |
p. 186-197 |
artikel |
11 |
Insight into the behavior at the hygroscopicity and interface of the hydrophobic imidazolium-based ionic liquids
|
Zhou, Guohui |
|
|
31 |
C |
p. 42-55 |
artikel |
12 |
Ionic liquids for CO2 electrochemical reduction
|
Li, Fangfang |
|
|
31 |
C |
p. 75-93 |
artikel |
13 |
Machine learning for molecular thermodynamics
|
Ding, Jiaqi |
|
|
31 |
C |
p. 227-239 |
artikel |
14 |
Modeling and numerical analysis of nanoliquid (titanium oxide, graphene oxide) flow viscous fluid with second order velocity slip and entropy generation
|
Khan, M. Ijaz |
|
|
31 |
C |
p. 17-25 |
artikel |
15 |
Molecular simulations of charged complex fluids: A review
|
Xu, Zhiyong |
|
|
31 |
C |
p. 206-226 |
artikel |
16 |
Multiplicity of thermodynamic states of van der Waals gas in nanobubbles
|
Tang, Xu |
|
|
31 |
C |
p. 26-32 |
artikel |
17 |
Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model
|
Jin, Luchao |
|
|
31 |
C |
p. 2-9 |
artikel |
18 |
Prediction and verification of heat capacities for pure ionic liquids
|
Dai, Zhengxing |
|
|
31 |
C |
p. 169-176 |
artikel |
19 |
Preface
|
|
|
|
31 |
C |
p. 1 |
artikel |
20 |
Pyrolysis of vulcanized styrene-butadiene rubber via ReaxFF molecular dynamics simulation
|
Wang, Yinbin |
|
|
31 |
C |
p. 94-102 |
artikel |
21 |
Recent progress of green sorbents-based technologies for low concentration CO2 capture
|
Zhao, Yuanyue |
|
|
31 |
C |
p. 113-125 |
artikel |
22 |
Simulation and assessment of manufacturing ethylene carbonate from ethylene oxide in multiple process routes
|
Gu, Xincheng |
|
|
31 |
C |
p. 135-144 |
artikel |
23 |
Structure and dynamics of water in TiO2 nano slits: The influence of interfacial interactions and pore sizes
|
Wei, Mingjie |
|
|
31 |
C |
p. 67-74 |
artikel |
24 |
Thermodynamic analysis and modification of Gibbs–Thomson equation for melting point depression of metal nanoparticles
|
Wu, Nanhua |
|
|
31 |
C |
p. 198-205 |
artikel |
25 |
Understanding electrokinetic thermodynamics in nanochannels
|
Du, Jianglong |
|
|
31 |
C |
p. 33-41 |
artikel |