These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

151 related articles for article (PubMed ID: 29120631)

  • 1. Experimental and Computational Thermochemical Study of Maleic Anhydride and Vinylene Carbonate.
    Sousa C; Matos MAR; Morais VMF
    J Phys Chem A; 2017 Dec; 121(49):9474-9484. PubMed ID: 29120631
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A combined experimental and computational thermodynamic study of the isomers of pyrrolecarboxaldehyde and 1-methyl- pyrrolecarboxaldehyde.
    Santos AF; da Silva MA
    J Phys Chem B; 2011 Nov; 115(43):12549-57. PubMed ID: 21888319
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Calorimetric and computational thermochemical study of 3,3-tetramethyleneglutaric acid, 3,3-tetramethyleneglutaric anhydride, and 3,3-tetramethyleneglutarimide.
    Matos MA; Miranda MS; Fonseca DA; Morais VM; Liebman JF
    J Phys Chem A; 2008 Oct; 112(40):10053-8. PubMed ID: 18774787
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Calorimetric and computational study of 2- and 3-acetyl-1-methylpyrrole isomers.
    Ribeiro da Silva MA; Santos AF
    J Phys Chem B; 2010 Mar; 114(8):2846-51. PubMed ID: 20141148
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calorimetric and computational study of the thermochemistry of phenoxyphenols.
    Ribeiro da Silva MA; Lobo Ferreira AI; Cimas Á
    J Org Chem; 2011 May; 76(10):3754-64. PubMed ID: 21486007
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular energetics of alkyl pyrrolecarboxylates: calorimetric and computational study.
    Santos AF; Ribeiro da Silva MA
    J Phys Chem A; 2013 Jun; 117(24):5195-204. PubMed ID: 23682652
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Energetics and molecular structure of 2,5-dimethyl-1-phenylpyrrole and 2,5-dimethyl-1-(4-nitrophenyl)pyrrole.
    da Silva MA; Santos AF
    J Phys Chem B; 2010 Dec; 114(49):16214-22. PubMed ID: 20949955
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Diaminobenzenes: an experimental and computational study.
    Santos AF; Ribeiro da Silva MA
    J Phys Chem B; 2011 May; 115(17):4939-48. PubMed ID: 21476524
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and computational study of the thermochemistry of the fluoromethylaniline isomers.
    Ribeiro da Silva MA; Ferreira AI; Gomes JR
    J Phys Chem B; 2007 Jun; 111(23):6444-51. PubMed ID: 17518494
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A combined experimental and computational thermodynamic study of difluoronitrobenzene isomers.
    Ribeiro da Silva MA; Monte MJ; Lobo Ferreira AI; Oliveira JA; Cimas Á
    J Phys Chem B; 2010 Oct; 114(40):12914-25. PubMed ID: 20860353
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and Computational Thermochemistry of 3- and 4-Nitrophthalic Anhydride.
    García-Castro MA; Amador P; Hernández-Pérez JM; Medina-Favela AE; Flores H
    J Phys Chem A; 2014 May; 118(21):3820-3826. PubMed ID: 24809659
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Energetics of coumarin and chromone.
    Matos MA; Sousa CC; Miranda MS; Morais VM; Liebman JF
    J Phys Chem B; 2009 Aug; 113(32):11216-21. PubMed ID: 19618949
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and computational thermochemical study of 2- and 3-thiopheneacetic acid methyl esters.
    Roux MV; Temprado M; Notario R; Chickos JS; Santos AF; da Silva MA
    J Phys Chem A; 2007 Jun; 111(24):5280-6. PubMed ID: 17530748
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Experimental and computational thermochemical study of α-alanine (DL) and β-alanine.
    da Silva MA; da Silva Md; Santos AF; Roux MV; Foces-Foces C; Notario R; Guzmán-Mejía R; Juaristi E
    J Phys Chem B; 2010 Dec; 114(49):16471-80. PubMed ID: 21087063
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Thermochemistry of bithiophenes and thienyl radicals. A calorimetric and computational study.
    Ribeiro da Silva MA; Santos AF; Gomes JR; Roux MV; Temprado M; Jiménez P; Notario R
    J Phys Chem A; 2009 Oct; 113(41):11042-50. PubMed ID: 19772333
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermochemical Research on Furfurylamine and 5-Methylfurfurylamine: Experimental and Computational Insights.
    Amaral LMPF; Almeida ARRP; Ribeiro da Silva MAV
    Molecules; 2024 Jun; 29(12):. PubMed ID: 38930795
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calorimetric and computational study of indanones.
    Matos MA; Miranda MS; Monte MJ; Santos LM; Morais VM; Chickos JS; Umnahanant P; Liebman JF
    J Phys Chem A; 2007 Nov; 111(43):11153-9. PubMed ID: 17929782
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energetic and structural study of diphenylpyridine isomers.
    Rocha MA; Gomes LR; Low JN; Santos LM
    J Phys Chem A; 2009 Oct; 113(41):11015-27. PubMed ID: 19761229
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermochemistry of uracils. Experimental and computational enthalpies of formation of 5,6-dimethyl-, 1,3,5-trimethyl-, and 1,3,5,6-tetramethyluracils.
    Notario R; Emel'yanenko VN; Roux MV; Ros F; Verevkin SP; Chickos JS; Liebman JF
    J Phys Chem A; 2013 Jan; 117(1):244-51. PubMed ID: 23215007
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermochemistry of 2- and 3-acetylthiophenes: calorimetric and computational study.
    Roux MV; Temprado M; Jiménez P; Notario R; Chickos JS; Santos AF; da Silva MA
    J Phys Chem A; 2007 Nov; 111(43):11084-92. PubMed ID: 17918809
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.