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Computers and Applied Chemistry
1001-4160
2008 Issue 9
yuan shi feng cai
..............page:前插2
Development of property database for process simulation
Wang Bing;Zhao Yan;Qi Tao;Zhang Yi
..............page:1159-1164
The processing of molecular structure information in ECDB
Song Tingting;He Xianfeng;Wen Hao
..............page:1152-1158
Management of chemical data knowledge framework based on SSH and ExtJS
Liu Zengcai;Li Xiaoxia;Yuan Xiaolong;Guo Li
..............page:1147-1151
Using open-source software in the structure searching of chemical database
Yuan Xiaolong;Li Xiaoxia;Guo Li;Nie Fengguang
..............page:1143-1146
Advances of data analysis in metabonomics study
Qi Yunpeng;Hu Jiewei;Chai Yifeng;Fan Guorong;Wu Yutian
..............page:1139-1142
Design of β-mannanase fermentation control system based on CAN BUS
Zhang Yulin;Xu Baoguo;Xiong Weili
..............page:1136-1138
Thermodynamic simulation of the single-step synthesis of dimethyl ether from syngas
Wang Bo;Wei Weisheng;Cai Feipeng;Wang Jianmei;Xu Jian
..............page:1131-1135
Expansion study of epoxy chloropropane devices
Luan Qiuqin;Xia Li;Xiang Shuguang;Han Fangyu
..............page:1127-1130
Simulation of two-stage coal gasfication process on ASPEN PLUS
Yao Yongchun;Wang Yifei;Liang Tie;Li Wei;Li Qiang;Tian Dalin;Yu Zunhong
..............page:1123-1126
A set of discovery tools for internet chemical information
Li Xiaoxia;Yuan Xiaolong;Xia Zhaojie;Nie Fengguang;Tang Wucheng;Guo Li
..............page:1079-1082
Grid based approach for chemistry computational program
Guo Li;Li Xiaoxia;Yuan Xiaolong;Yang Xiaozhen;Qiao Xuebin;Xu Xiaojie
..............page:1075-1078
Weighting factors of environmental impact categories in green degree method
Fu Chao;Zhang Xiangping;Yan Ruiyi;Li Qian;Zhang Suojiang
..............page:1068-1074
CUACE/Dust-an integrated system for operational dust forecasting in Asia
Gong Shanling;Zhang Xiaoye
..............page:1061-1067
Computers and process engineering,process systems engineering
Yang Youqi
..............page:1057-1060
Fluidization technology and computer simulation
Li Hongzhong
..............page:1047-1052
Theoretical study of molecular and electronic structure of MgCl2·6NH3
Song Xingfu;Liu Gousheng;Wang Jin;Yu Jianguo
..............page:1115-1118
Predication of VLE for the system of oxidative carbonylation of phenol to diphenyl carbonate
Wang Shengping;Zhang Guanglin;Li Cheng;Ma Xinbin
..............page:1111-1114
Numerical simulation of particle moving behavior in elutriator
Wang Lixin;Kong Qingjuan;Wang Weiwen;Chen Guanghui;Li Jianlong
..............page:1103-1106
Predicting CMC and CMT of PEO-PPO-PEO block copolymers using quantitative structure-property relationship
Liang Xiangfeng;Guo Chen;Chen Shu;Ma Junhe;Liu Huizhou
..............page:1091-1097
Theoretical prediction of glass transition temperature of glycerol-water binary cryoprotectant
Li Daixi;Liu Baolin;Ji Lanlan;Chen Zhenglong;Chang Zhongchun
..............page:1087-1090
Numerical simulation of continuous flow-through polymerase chain reaction biochip
Yao Liying;Jia Hongyang;Chen Tao;Zuo Tiechuan
..............page:1083-1086