Computers and Applied Chemistry 2009 Issue 2 Kinetic modeling of olefins cracking performance on zeolite catalyst

Kinetic modeling of olefins cracking performance on zeolite catalyst
Li Bo;Long Jun;Hou Shuandi

..............page:129-132

Low grade heat utilization under new configuration and strategy of system optimization
Wu Hao;Liu Erheng,;Hua Ben

..............page:133-136

Energy integration for batch chemical processes
Wang Yabiao;Chen Qinglin;Zhang Bingjian;Yan Yizhuan

..............page:137-140

Development and application of virtual instrument for determination of kinetic parameter by colorimetry
Guo Depeng;Li Jiangyuan

..............page:253-256

The computer expression and interactive design of crystallographic point groups
Guo Liping;Ai Xuebin

..............page:250-252

Virtual metal creep experimental system based on three-layer client/server mode
Tang Jiali;Wu Fangsheng;Huang Bin

..............page:245-249

Application of Matlab in regressing and predicting the kinetic equations of ethanolamine
Cheng Huanong;Chen Chongchun;Kong Lingqi;Zheng Shiqing

..............page:240-244

Simulation on flocs using DLA model and its application on wastewater treatment
Oiang Wentian;Oiu Zumin

..............page:233-239

The simulated study of Polymath software for gas-solid phase heterogeneous catalytic reaction in chemical engineering
Wu Zhengshun;Di Qing;Li Xuehui;Wu Oiangxian;Chen Yifeng

..............page:229-232

Theoretical calculation of thermodynamic properties of polybrominated phenoxathiins
Zeng Xiaolan;Cheng Huigang;Wang Hongjun

..............page:222-228

Optimization of the preparative separation conditions with the nonlinear model of chromatography
Zhou Dan;Lin Bingchang

..............page:217-221

Density functional study on the interactions of cytosine and barbituric acid
Zhao Jianying;Zhang Yu

..............page:209-216

Quantum chemistry based AM1 studies of amino-ethanol corrosion inhibitors for the reinforced concrete in concrete simulation solution
Liu Zheng;Liu Erxi;Hou Ruobing;Wang Guorui

..............page:205-208

Simulation of effect on flow by diameter of loop reactor distributor's aperture
Zhang Xiuhua;Yin Xia

..............page:199-204

Advances in theory and computer simulation of block copolymer self-assembly morphology under confinement
Li Liping;Yang Qi

..............page:195-198

Theoretical investigation on electronic structure and optical properties of dichyoines
din Ruifa;Li Jie;Sun Weidong

..............page:191-194

Prediction of blood-brain barrier penetrating drugs using Supporting Vector Machine
Huang Bin

..............page:188-190

3D-QSAR studies of flavones
Chenning Muzi;Huang Qimao;Guo Jia;Chi Ruan;Wu Yuanxin;Ju Xiulian

..............page:183-187

Support vector machine of elemental concentrations in the human hair covering Tu, Zang and Hui nationalities of Qinghai
Wu Qixun;Long Qiping;Zhao Xusheng;Wang Hong;Suo Duanzhi

..............page:179-182

Configuration software and PLC based process control system of carbon dioxide for food
Wang Hairui;Zhang Yong

..............page:175-178

QSAR study of a series of 5,6-dihydro-(9H) -pyrazolo [3,4-c] -1,2,4-triazolo [4,3-a] pyridine inhibitors by CoMFA
Huo Jinxu;Zhang Zhuoyong;Xiao Aijing;Xiang Yuhong

..............page:171-174

Present studies on electron deficient borohydride and its ions
Zhao Ying;Mo Lixin;Meng Lingpeng;Zeng Shijun

..............page:167-170

Improved multiscale stochastic simulation algorithm
Yan Zhenglou;Peng Xinjun;Zhou Wen;Liu Xiang;Wang Yifei

..............page:161-166

Simulation of living/controlled radical copolymer's microstructure by computer program
Dai Wei;Li Hongjuan;Li Shujing;Xie Meiran;Zhang Yiqun

..............page:157-160

Molecular dynamic simulation of diffusion coefficient of gas in water
Xu Hui;Liu Qingzhi;Hu Yangdong;Liu Meihui

..............page:153-156

A density functional study of the adsorption of CO2 on Fe (111) surface
Gao Shanbo;Chen Shuangkou;Shi Xiaogang

..............page:150-152

A hybrid reduct algorithm based on attribute union and GA
Jiao Jicheng;Gao Xuedong;Wang Yuanpu

..............page:145-149

Application of an optimized molecular design in selecting solvents for extractive distillation
Zeng Zhiyong;Xu Yuanyuan;Hao Xu;Li Yongwang

..............page:141-144