Javascript doit fonctionner ! Activez-le et rechargez cette page.
le terme
  Options  
             

  Filtrage type relations : +   - (ex: 4, 12, 18, 36, 444, 555, 777)
  Filtrage valeur :          min   max
  Filtrage type noeuds :   +   - (ex: 4, 6, 8, 9, 10, 12, 18, 36, 444, 555, 777)

  Présentation de sortie :   (ex: -rien-, cloud, nicecloud)
 

'IUPAC'
(id=465495 ; fe=IUPAC ; type=1 ; niveau=200 ; luminosité=51 ; somme entrante=4280 creation date=2014-11-15 touchdate=2025-11-22 01:28:45.000)
≈ 4 relations sortantes

  1. IUPAC -- r_associated #0: 28 / 1 -> en:IUPAC
    n1=IUPAC | n2=en:IUPAC | rel=r_associated | relid=0 | w=28
  2. IUPAC -- r_associated #0: 24 / 0.857 -> A Guide to IUPAC Nomenclature of Organic Compounds
    n1=IUPAC | n2=A Guide to IUPAC Nomenclature of Organic Compounds | rel=r_associated | relid=0 | w=24
  3. IUPAC -- r_associated #0: 20 / 0.714 -> acide acétylsalicylique
    n1=IUPAC | n2=acide acétylsalicylique | rel=r_associated | relid=0 | w=20
  4. IUPAC -- r_associated #0: 20 / 0.714 -> I
    n1=IUPAC | n2=I | rel=r_associated | relid=0 | w=20
≈ 19 relations entrantes

  1. A Guide to IUPAC Nomenclature of Organic Compounds --- r_associated #0: 58 --> IUPAC
    n1=A Guide to IUPAC Nomenclature of Organic Compounds | n2=IUPAC | rel=r_associated | relid=0 | w=58
  2. acide acétylsalicylique --- r_associated #0: 33 --> IUPAC
    n1=acide acétylsalicylique | n2=IUPAC | rel=r_associated | relid=0 | w=33
  3. I --- r_associated #0: 29 --> IUPAC
    n1=I | n2=IUPAC | rel=r_associated | relid=0 | w=29
  4. en:aspirin --- r_associated #0: 29 --> IUPAC
    n1=en:aspirin | n2=IUPAC | rel=r_associated | relid=0 | w=29
  5. en:asparagine --- r_associated #0: 28 --> IUPAC
    n1=en:asparagine | n2=IUPAC | rel=r_associated | relid=0 | w=28
  6. en:IUPAC --- r_associated #0: 26 --> IUPAC
    n1=en:IUPAC | n2=IUPAC | rel=r_associated | relid=0 | w=26
  7. porosité --- r_associated #0: 25 --> IUPAC
    n1=porosité | n2=IUPAC | rel=r_associated | relid=0 | w=25
  8. asparagine --- r_associated #0: 22 --> IUPAC
    n1=asparagine | n2=IUPAC | rel=r_associated | relid=0 | w=22
  9. atome --- r_associated #0: 20 --> IUPAC
    n1=atome | n2=IUPAC | rel=r_associated | relid=0 | w=20
  10. société savante --- r_associated #0: 20 --> IUPAC
    n1=société savante | n2=IUPAC | rel=r_associated | relid=0 | w=20
  11. Acide acétylsalicylique --- r_associated #0: 15 --> IUPAC
    n1=Acide acétylsalicylique | n2=IUPAC | rel=r_associated | relid=0 | w=15
  12. Asparagine --- r_associated #0: 15 --> IUPAC
    n1=Asparagine | n2=IUPAC | rel=r_associated | relid=0 | w=15
  13. NANA. --- r_associated #0: 10 --> IUPAC
    n1=NANA. | n2=IUPAC | rel=r_associated | relid=0 | w=10
  14. affixe multiplicateur IUPAC --- r_associated #0: 7 --> IUPAC
    n1=affixe multiplicateur IUPAC | n2=IUPAC | rel=r_associated | relid=0 | w=7
  15. Société savante --- r_associated #0: 5 --> IUPAC
    n1=Société savante | n2=IUPAC | rel=r_associated | relid=0 | w=5
  16. ester --- r_associated #0: 4 --> IUPAC
    n1=ester | n2=IUPAC | rel=r_associated | relid=0 | w=4
  17. Nomenclature IUPAC --- r_associated #0: 2 --> IUPAC
    n1=Nomenclature IUPAC | n2=IUPAC | rel=r_associated | relid=0 | w=2
  18. Ro15-4513 --- r_associated #0: 1 --> IUPAC
    n1=Ro15-4513 | n2=IUPAC | rel=r_associated | relid=0 | w=1
  19. butenone --- r_associated #0: 1 --> IUPAC
    n1=butenone | n2=IUPAC | rel=r_associated | relid=0 | w=1
Le service Rézo permet d'énumérer les relations existant pour un terme. Ce service est interrogeable par programme.
Projet JeuxDeMots - url: http://www.jeuxdemots.org
contact: mathieu.lafourcade@lirmm.fr