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Computers and Applied Chemistry
1001-4160
2011 Issue 6
Simulation and optimization of the separation process of coal tar
Gao Mingjie;Sun Xiaoyan;Li Chunshan;Zhang Xiangping
..............page:689-693
Molecular dynamics simulation on the one- and two- dimensional arrays of the silver nanoparticles passivated by organic chains
Yin Kailiang;Zhou Ronghui;Yan Pengke;Zhou Xun;Wang Gongyuan;Yang Baozhu
..............page:699-703
The centers of kinase and phosphatase interaction network
Ding Dewu;Xie Yangmei;Xia Qishou
..............page:783-786
Numerical simulaton of a porous fence with deflector
Chen Guanghui;Sun Changfeng;Wang Weiwen;Li Jianlong
..............page:725-728,733
Simulation and optimization of desulphurization system in natural gas plant
Fan Zheng;Li Wenhong;Liu Yanjun;Yan Zhao;Jia Haomin
..............page:741-744
First-principles study of Mn doped anatase TiO2
Zhong Xuechun;Pan Zhanchang;Wei Zhigang;Xu Ge;Xu Yanyang
..............page:685-688
D the numerical simulation of polycarbonate pneumatic conveying in vertical tube
Zhang Daobin;Kong Lingqi;Zheng Shiqing
..............page:749-753
Quantitative structure-activity analyses of anilines and phenols toxicity to Daphnia magna Straus
Jiang Sitong;Nie Changming;Lin Yingwu;Shi Chunyu
..............page:797-800
Numerical simulation on pressure drop of rotating packed bed with triangular spiral packing
Wu Zuyu;Luan Qi;Fan Shujie;Yan Zuoyi;Liu Guowei
..............page:704-708
Theoretical study of the CHF + O2 reaction
Shi Congyun;Yang Yan;Zhang Jiao;Wang Guanghui
..............page:774-778
Study on effectiveness prediction of water plugging technology in carbonate reservior
Meng Qingmin;Sun Hui;Liu Taiang;Lu Wencong
..............page:754-756
Research progress and application of some QSAR modeling approach in chemistry
Zhou Xibin;Han Wenjing;Chen Jing;Xue Zhonghua;Lu Xiaoquan
..............page:761-764
Wettability and interface layer characteristics of Sn-3.5Ag solder alloy with tilting copper and nickel substrates
Zhan Yapeng;Xu Hongyan;Wang Chenyu;Zhou Zhou;Yuan Zhangfu;Zhang Junling;Zhao Hongxin
..............page:680-684
Optimization of the searching grid size in DEM simulation of particle mixing process
Xu Yupeng;Cui Lijie;Ge Wei;Zhang Jiayuan;Lin Weigang
..............page:657-660
3D-QSAR and docking studies of dipeptidyl peptidase IV inhibitors based on sitagliptin derivates
Li Yajun;Lu Wencong;Yang Xiaoyan;Zhu Weiliang
..............page:666-670
Visualization of codon usages based on corresponding analysis
Yu Jincong;Fang Baishan
..............page:675-679
Density functional study of H2O and O2 adsorption on Al(111)surface
Lei Xiaoli;Yang Lixia;Liu Mingxing;Zhang Yuxin;Feng Jun
..............page:793-796
Design of a fuzzy neural network control system
Yang Siyu;Wang Jinjin;Li Xiuxi
..............page:709-712
Molecular dynamics simulation of the wettability on polyhedral oligomeric silsesquiones (H-POSS)
Zhou Wei;Wang Jiajun;Gu Xueping;Feng Lianfang
..............page:729-733
Complex reaction process constraint scheduling problem and its solution
Dai Xinhua;Wang Wanliang;Xu Xinli
..............page:694-698
QSAR study of flavonoids inhibitors of the PIM-1 kinase
Wen Quan;Wu Yang;Wang Zunyao;Yu Hongxia;Liu Hongling
..............page:671-674
Study on the quantitative structure-toxicity relationships of aconitine compounds basing on partial least squares method
Li Zuojing;Wang Lin;Yan Xinli;Gao Zhixiang;Meng Fanhao
..............page:765-768