| no |
title |
author |
magazine |
year |
volume |
issue |
page(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
|
article
|
| 2 |
A large-scale experimental study on CO2 capture utilizing slurry-based ab-adsorption approach
|
Yan, Shuren
|
|
|
31 |
C |
p. 56-66
|
article
|
| 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
|
article
|
| 4 |
A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers
|
Ge, Kai
|
|
|
31 |
C |
p. 103-112
|
article
|
| 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
|
article
|
| 6 |
Curvature effects on electric-double-layer capacitance
|
Yang, Jie
|
|
|
31 |
C |
p. 145-152
|
article
|
| 7 |
Determination of the metastable zone and induction time of thiourea for cooling crystallization
|
Zhou, Tong
|
|
|
31 |
C |
p. 164-168
|
article
|
| 8 |
Editorial Board
|
|
|
|
31 |
C |
p. ii
|
article
|
| 9 |
Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube
|
Gao, Qingwei
|
|
|
31 |
C |
p. 177-185
|
article
|
| 10 |
Estimating Hansen solubility parameters of organic pigments by group contribution methods
|
Enekvist, Markus
|
|
|
31 |
C |
p. 186-197
|
article
|
| 11 |
Insight into the behavior at the hygroscopicity and interface of the hydrophobic imidazolium-based ionic liquids
|
Zhou, Guohui
|
|
|
31 |
C |
p. 42-55
|
article
|
| 12 |
Ionic liquids for CO2 electrochemical reduction
|
Li, Fangfang
|
|
|
31 |
C |
p. 75-93
|
article
|
| 13 |
Machine learning for molecular thermodynamics
|
Ding, Jiaqi
|
|
|
31 |
C |
p. 227-239
|
article
|
| 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
|
article
|
| 15 |
Molecular simulations of charged complex fluids: A review
|
Xu, Zhiyong
|
|
|
31 |
C |
p. 206-226
|
article
|
| 16 |
Multiplicity of thermodynamic states of van der Waals gas in nanobubbles
|
Tang, Xu
|
|
|
31 |
C |
p. 26-32
|
article
|
| 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
|
article
|
| 18 |
Prediction and verification of heat capacities for pure ionic liquids
|
Dai, Zhengxing
|
|
|
31 |
C |
p. 169-176
|
article
|
| 19 |
Preface
|
|
|
|
31 |
C |
p. 1
|
article
|
| 20 |
Pyrolysis of vulcanized styrene-butadiene rubber via ReaxFF molecular dynamics simulation
|
Wang, Yinbin
|
|
|
31 |
C |
p. 94-102
|
article
|
| 21 |
Recent progress of green sorbents-based technologies for low concentration CO2 capture
|
Zhao, Yuanyue
|
|
|
31 |
C |
p. 113-125
|
article
|
| 22 |
Simulation and assessment of manufacturing ethylene carbonate from ethylene oxide in multiple process routes
|
Gu, Xincheng
|
|
|
31 |
C |
p. 135-144
|
article
|
| 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
|
article
|
| 24 |
Thermodynamic analysis and modification of Gibbs–Thomson equation for melting point depression of metal nanoparticles
|
Wu, Nanhua
|
|
|
31 |
C |
p. 198-205
|
article
|
| 25 |
Understanding electrokinetic thermodynamics in nanochannels
|
Du, Jianglong
|
|
|
31 |
C |
p. 33-41
|
article
|
Journal description