BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

152 related articles for article (PubMed ID: 20070130)

  • 1. Structure and decomposition energies of high-energy open-chain carbon-nitrogen compounds N(x)C(2).
    Thomas J; Fairman K; Strout DL
    J Phys Chem A; 2010 Jan; 114(2):1144-6. PubMed ID: 20070130
    [TBL] [Abstract][Full Text] [Related]  

  • 2. What makes an N12 cage stable?
    Bruney LY; Bledson TM; Strout DL
    Inorg Chem; 2003 Dec; 42(24):8117-20. PubMed ID: 14632534
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Isomer stability and bond-breaking energies of N8C8H8 cages.
    Cottrell R; McAdory D; Jones J; Gilchrist A; Shields D; Strout DL
    J Phys Chem A; 2006 Dec; 110(51):13889-94. PubMed ID: 17181349
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Geometries and electronic properties of carbon-nitrogen clusters C8N4 and C8N4+/-.
    Zhu X
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1825-9. PubMed ID: 18715822
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Study of the structure, energetics, and vibrational properties of small ammonia clusters (NH3)n (n = 2-5) using correlated ab initio methods.
    Janeiro-Barral PE; Mella M
    J Phys Chem A; 2006 Oct; 110(39):11244-51. PubMed ID: 17004733
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparative theoretical studies of energetic substituted carbon- and nitrogen-bridged difurazans.
    Zhang X; Zhu W; Xiao H
    J Phys Chem A; 2010 Jan; 114(1):603-12. PubMed ID: 19994839
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC; Zheng W; Wong NB; Li WK
    J Chem Phys; 2007 Oct; 127(15):154302. PubMed ID: 17949144
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Stability and Dissociation Energies of Open-Chain N4C2.
    Casey K; Thomas J; Fairman K; Strout DL
    J Chem Theory Comput; 2008 Sep; 4(9):1423-7. PubMed ID: 26621428
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.
    Zhu XL; Zeng XC; Lei YA; Pan B
    J Chem Phys; 2004 May; 120(19):8985-95. PubMed ID: 15267834
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure and stability of HSNO, the simplest S-nitrosothiol.
    Timerghazin QK; Peslherbe GH; English AM
    Phys Chem Chem Phys; 2008 Mar; 10(11):1532-9. PubMed ID: 18327309
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.
    Dixon DA; Gutowski M
    J Phys Chem A; 2005 Jun; 109(23):5129-35. PubMed ID: 16833867
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Heats of formation of the H1,2OmSn (m, n = 0-3) molecules from electronic structure calculations.
    Grant DJ; Dixon DA; Francisco JS; Feller D; Peterson KA
    J Phys Chem A; 2009 Oct; 113(42):11343-53. PubMed ID: 19780577
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improved prediction of heats of sublimation of energetic compounds using their molecular structure.
    Keshavarz MH
    J Hazard Mater; 2010 May; 177(1-3):648-59. PubMed ID: 20060639
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of the energetics for the oligomerization of gas phase HgO and HgS and for the solvolysis of crystalline HgO and HgS.
    Tossell JA
    J Phys Chem A; 2006 Feb; 110(7):2571-8. PubMed ID: 16480318
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Carbon...carbon weak interactions.
    Alkorta I; Blanco F; Elguero J; Dobado JA; Ferrer SM; Vidal I
    J Phys Chem A; 2009 Jul; 113(29):8387-93. PubMed ID: 19569668
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level.
    Dabkowska I; Jurecka P; Hobza P
    J Chem Phys; 2005 May; 122(20):204322. PubMed ID: 15945739
    [TBL] [Abstract][Full Text] [Related]  

  • 20. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.