欢迎您！东篱公司
退出
-
申报数据库
-
立项数据库
-
成果数据库
-
项目获奖数据库
同期刊论文项目
同项目期刊论文
Quantitative Structure-Activity Relationship Study of the Non-Nucleoside Inhibitors of HCV NS5B Poly
QM/MM investigation on 1,3-dipolar cycloadditions of the phthalazinium dicyanomethanide with three d
Theoretical study on the aminolysis of p-substituted phenyl acetates with dimeric ammonia in vacuo a
In silico prediction of spleen tyrosine kinase inhibitors using machine learning approaches and an o
Medium Effects on the 1,3-Dipolar Cycloaddition of Pyridazinium Dicyanomethanide with Ethyl Vinyl Ke
Quantitative structure-activity relationship study of influenza virus neuraminidase A/PR/8/34 (H1N1)
Mechanistic insights into L-proline-catalyzed transamidation of carboxamide with benzylamine from de
Coalbed Methane Adsorption on Al-, Si-, P- and S-containing Coal Models Predicted by Density Functio
Modeling, predicting and virtual screening of selective inhibitors of MMP-3 and MMP-9 over MMP-1 usi
Computational Mechanism Study of Catalyst-Dependent Competitive 1,2-CC, -OC, and -NC Migrations from
Predicting and Virtually Screening the Selective Inhibitors of MMP-13 over MMP-1 by Molecular Descri
Adsorption of CH4 on nitrogen- and boron-containing carbon models of coal predicted by density-funct
Quantum chemical studies on adsorption of CO2 on nitrogen-containing molecular segment models of coa
Adsorption of methane on carbon models of coal surface studied by the density functional theory incl
Mechanism and regioselectivity of the cycloaddition between nitrone and dirhodium vinylcarbene catal
位置：