Javascript doit fonctionner ! Activez-le et rechargez cette page.
Le Rézo de JeuxDeMots
• Types de relations
• Types de noeuds
• Consolider
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)
 

'en:bellalphen'
(id=7182347 ; fe=en:bellalphen ; type=1 ; niveau=200 ; luminosité=25 ; somme entrante=632 creation date=2017-06-26 touchdate=2025-11-02 17:38:28.000)
≈ 14 relations sortantes

  1. en:bellalphen -- r_associated #0: 43 / 1 -> en:atropine sulfate 0.0194 mg / hyoscyamine sulfate 0.1037 mg / phenobarbital 16.2 mg / scopolamine hydrobromide 0.0065 mg oral tablet [bellalphen]
    n1=en:bellalphen | n2=en:atropine sulfate 0.0194 mg / hyoscyamine sulfate 0.1037 mg / phenobarbital 16.2 mg / scopolamine hydrobromide 0.0065 mg oral tablet [bellalphen] | rel=r_associated | relid=0 | w=43
  2. en:bellalphen -- r_associated #0: 38 / 0.884 -> en:hyoscyamine
    n1=en:bellalphen | n2=en:hyoscyamine | rel=r_associated | relid=0 | w=38
  3. en:bellalphen -- r_associated #0: 35 / 0.814 -> chimie organique
    n1=en:bellalphen | n2=chimie organique | rel=r_associated | relid=0 | w=35
  4. en:bellalphen -- r_associated #0: 35 / 0.814 -> en:scopolamine hydrobromide
    n1=en:bellalphen | n2=en:scopolamine hydrobromide | rel=r_associated | relid=0 | w=35
  5. en:bellalphen -- r_associated #0: 34 / 0.791 -> en:hyoscyamine sulfate
    n1=en:bellalphen | n2=en:hyoscyamine sulfate | rel=r_associated | relid=0 | w=34
  6. en:bellalphen -- r_associated #0: 31 / 0.721 -> chimie
    n1=en:bellalphen | n2=chimie | rel=r_associated | relid=0 | w=31
  7. en:bellalphen -- r_associated #0: 30 / 0.698 -> en:atropine
    n1=en:bellalphen | n2=en:atropine | rel=r_associated | relid=0 | w=30
  8. en:bellalphen -- r_associated #0: 29 / 0.674 -> en:phenobarbital
    n1=en:bellalphen | n2=en:phenobarbital | rel=r_associated | relid=0 | w=29
  9. en:bellalphen -- r_associated #0: 29 / 0.674 -> en:scopolamine
    n1=en:bellalphen | n2=en:scopolamine | rel=r_associated | relid=0 | w=29
  10. en:bellalphen -- r_associated #0: 27 / 0.628 -> en:atropine sulfate
    n1=en:bellalphen | n2=en:atropine sulfate | rel=r_associated | relid=0 | w=27
  11. en:bellalphen -- r_associated #0: 26 / 0.605 -> en:ergotamine
    n1=en:bellalphen | n2=en:ergotamine | rel=r_associated | relid=0 | w=26
  12. en:bellalphen -- r_associated #0: 20 / 0.465 -> phénobarbital
    n1=en:bellalphen | n2=phénobarbital | rel=r_associated | relid=0 | w=20
  13. en:bellalphen -- r_associated #0: 15 / 0.349 -> en:organic chemistry
    n1=en:bellalphen | n2=en:organic chemistry | rel=r_associated | relid=0 | w=15
  14. en:bellalphen -- r_associated #0: 2 / 0.047 -> en:organic chemical
    n1=en:bellalphen | n2=en:organic chemical | rel=r_associated | relid=0 | w=2
≈ 23 relations entrantes

  1. phénobarbital --- r_associated #0: 97 --> en:bellalphen
    n1=phénobarbital | n2=en:bellalphen | rel=r_associated | relid=0 | w=97
  2. en:phenobarbital --- r_associated #0: 93 --> en:bellalphen
    n1=en:phenobarbital | n2=en:bellalphen | rel=r_associated | relid=0 | w=93
  3. en:atropine sulfate 0.0194 mg / hyoscyamine sulfate 0.1037 mg / phenobarbital 16.2 mg / scopolamine hydrobromide 0.0065 mg oral tablet [bellalphen] --- r_associated #0: 31 --> en:bellalphen
    n1=en:atropine sulfate 0.0194 mg / hyoscyamine sulfate 0.1037 mg / phenobarbital 16.2 mg / scopolamine hydrobromide 0.0065 mg oral tablet [bellalphen] | n2=en:bellalphen | rel=r_associated | relid=0 | w=31
  4. chimie --- r_associated #0: 20 --> en:bellalphen
    n1=chimie | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  5. chimie organique --- r_associated #0: 20 --> en:bellalphen
    n1=chimie organique | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  6. en:atropine --- r_associated #0: 20 --> en:bellalphen
    n1=en:atropine | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  7. en:atropine sulfate --- r_associated #0: 20 --> en:bellalphen
    n1=en:atropine sulfate | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  8. en:ergotamine --- r_associated #0: 20 --> en:bellalphen
    n1=en:ergotamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  9. en:hyoscyamine --- r_associated #0: 20 --> en:bellalphen
    n1=en:hyoscyamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  10. en:hyoscyamine sulfate --- r_associated #0: 20 --> en:bellalphen
    n1=en:hyoscyamine sulfate | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  11. en:scopolamine --- r_associated #0: 20 --> en:bellalphen
    n1=en:scopolamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  12. en:scopolamine hydrobromide --- r_associated #0: 20 --> en:bellalphen
    n1=en:scopolamine hydrobromide | n2=en:bellalphen | rel=r_associated | relid=0 | w=20
  13. Chimie Organique --- r_associated #0: 15 --> en:bellalphen
    n1=Chimie Organique | n2=en:bellalphen | rel=r_associated | relid=0 | w=15
  14. Gardénal --- r_associated #0: 10 --> en:bellalphen
    n1=Gardénal | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  15. Phénobarbital --- r_associated #0: 10 --> en:bellalphen
    n1=Phénobarbital | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  16. en:phenobarbitone --- r_associated #0: 10 --> en:bellalphen
    n1=en:phenobarbitone | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  17. ergotamine --- r_associated #0: 10 --> en:bellalphen
    n1=ergotamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  18. gardénal --- r_associated #0: 10 --> en:bellalphen
    n1=gardénal | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  19. hyoscyamine --- r_associated #0: 10 --> en:bellalphen
    n1=hyoscyamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  20. phénacétine (néphrotoxicité de la) --- r_associated #0: 10 --> en:bellalphen
    n1=phénacétine (néphrotoxicité de la) | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  21. scopolamine --- r_associated #0: 10 --> en:bellalphen
    n1=scopolamine | n2=en:bellalphen | rel=r_associated | relid=0 | w=10
  22. Chimie organique --- r_associated #0: 5 --> en:bellalphen
    n1=Chimie organique | n2=en:bellalphen | rel=r_associated | relid=0 | w=5
  23. atropine --- r_associated #0: 5 --> en:bellalphen
    n1=atropine | n2=en:bellalphen | rel=r_associated | relid=0 | w=5
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