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科言猫学术研究的AI总结
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C

Claude Laurenço

centre national de la recherche scientifique (cnrs)

9H指数
51论文数
318被引数
收录论文 3
发表时间
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Graph-Mining Algorithm for the Evaluation of Bond Formability
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2010-01-29
err6
PREAI
errPennerath, Frederic; Niel, Gilles; Vismara, Philippe; Jauffret, Philippe; Laurenco, Claude; Napoli, Amedeo
err分享
err收藏
Maximum symmetrical split of molecular graphs.: Application to organic synthesis design
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2005-04-19
err3
errOAAI
errVismara, P; Tognetti, Y; Laurenço, C
err分享
err收藏
AN OBJECT-BASED REPRESENTATION SYSTEM FOR ORGANIC-SYNTHESIS PLANNING
errINTERNATIONAL JOURNAL OF HUMAN-COMPUTER STUDIES
IF5.1
err1994-07-01
err15
PREAI
errNAPOLI, A; LAURENCO, C; DUCOURNAU, R
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Amedeo Napoli
H 指数: 29 · 论文数: 598
G
G Niel
H 指数: 17 · 论文数: 102
R
Roland Ducournau
H 指数: 12 · 论文数: 62
P
Philippe Vismara
H 指数: 9 · 论文数: 69
P
Philippe Jauffret
H 指数: 5 · 论文数: 20
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