送交者: jlinhua 于 2005-9-27, 01:45:44:
几天前无意在网上看到院士评选的二轮名单，居然看到了蒋华良的名字，真是感叹！本人在有机所做的是计算机模拟，和蒋华良也算是同行。蒋华良博士毕业以后好像就没有做过科研了。下面列出了SCI检索到的蒋华良第一作者的文章，其中只有两篇发表在国外杂志上，而且其中一篇是在一个印度杂志上。这种文章水平，能评上教授已经不易，居然能够在国内呼风唤雨，无所不能，真是奇迹。我想这种奇迹也只能在中国才能出现。祝蒋华良教授评上院士，红遍全世界！
Jiang HL, Zhu WL, Tan XJ, et al.
Theoretical studies on cation-pi interactions III. Quantum chemistry investigation on the
configurations of and interactions in alkali metal cation-benzene complexes
ACTA CHIMICA SINICA 57 (8): 860-868 1999
Jiang HL, Zhu WL, Tan XJ, et al.
Theoretical studies on cation-pi interactions (I) - Density-functional theory investigation
on the configurations and interaction for ammonium cation-benzene complex
SCIENCE IN CHINA SERIES B-CHEMISTRY 41 (5): 535-542 OCT 1998
JIANG HL, CHEN KX, TANG Y, et al.
QUANTUM-CHEMICAL STUDIES ON ANTIMALARIAL OF ARTEMISININ (QINGHAOSU) DERIVATIVES
CHINESE JOURNAL OF CHEMISTRY 13 (2): 131-140 MAR 1995
Jiang HL, Li Q, Chen KX, et al.
Molecular mechanical and quantum chemical calculation on acylation reactivity for 1-(nitro
substituted anilino)-4-substituted-2,6-piperazinediones
CHINESE CHEMICAL LETTERS 6 (8): 691-694 AUG 1995
JIANG HL, CHEN KX, WANG HW, et al.
3D-QSAR STUDY ON ETHER AND ESTER ANALOGS OF ARTEMISININ WITH COMPARATIVE MOLECULAR-FIELD
ANALYSIS
ACTA PHARMACOLOGICA SINICA 15 (6): 481& NOV 1994
Jiang HL, Chen KX, Tang Y, et al.
Theoretical and cyclic voltammetry studies on antimalarial mechanism of artemisinin
(Qinghaosu) derivatives
INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY 36
(2): 154-160 FEB 1997
Jiang HL, Chen KX, Tang Y, et al.
Binding conformers searching method for ligands according to the structures of their
receptors and its application to thrombin inhibitors
ACTA PHARMACOLOGICA SINICA 18 (1): 36-44 JAN 1997
Jiang HL, Chen KX, Tang Y, et al.
Cyclic voltammetry study on antimalarial mechanism of artemisinin (qinghaosu) derivatives
CHINESE CHEMICAL LETTERS 7 (7): 623-626 JUL 1996
Jiang HL, Chen KX, Chen JZ, et al.
3D-QSAR study on Huperzine A analogs with molecular modeling and comparative molecular field
analysis (CoMFA) methods
CHINESE CHEMICAL LETTERS 7 (3): 253-256 MAR 1996
Jiang HL, Chen KX, Tang Y, et al.
Molecular modeling and 3D-QSAR studies on the interaction mechanism of tripeptidyl thrombin
inhibitors with human alpha-thrombin
JOURNAL OF MEDICINAL CHEMISTRY 40 (19): 3085-3090 SEP 12 1997