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 *

163 related articles for article (PubMed ID: 26277146)

  • 21. Vibrational assignment, HOMO-LUMO and NBO analysis of (2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol by density functional theory.
    Rajalakshmi K; Gunasekaran S; Kumaresan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():466-79. PubMed ID: 24813275
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single-excitation configuration interaction study.
    Shkrob IA; Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5232-43. PubMed ID: 17530823
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A comparative study of the structure, stability and energetic performance of 5,5'-bitetrazole-1,1'-diolate based energetic ionic salts: future high energy density materials.
    Abraham BM; Ghule VD; Vaitheeswaran G
    Phys Chem Chem Phys; 2018 Dec; 20(47):29693-29707. PubMed ID: 30480268
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structural and Thermal Properties of BaTe2O6: Combined Variable-Temperature Synchrotron X-ray Diffraction, Raman Spectroscopy, and ab Initio Calculations.
    Mishra KK; Achary SN; Chandra S; Ravindran TR; Sinha AK; Singh MN; Tyagi AK
    Inorg Chem; 2016 Sep; 55(17):8994-9005. PubMed ID: 27494416
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Super high-energy density single-bonded trigonal nitrogen allotrope-a chemical twin of the cubic gauche form of nitrogen.
    Bondarchuk SV; Minaev BF
    Phys Chem Chem Phys; 2017 Mar; 19(9):6698-6706. PubMed ID: 28210733
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structural, vibrational and electronic properties of nitrogen-rich 2,4,6-triazide-1,3,5-triazine under high pressure.
    Xie ZM; Wang TW; Du YB; Lu ZJ; Wu XW; Chen YB; Zhang JG
    J Mol Model; 2023 Jul; 29(8):257. PubMed ID: 37468798
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structural, elastic and vibrational properties of nanocrystalline lutetium gallium garnet under high pressure.
    Monteseguro V; Rodríguez-Hernández P; Ortiz HM; Venkatramu V; Manjón FJ; Jayasankar CK; Lavín V; Muñoz A
    Phys Chem Chem Phys; 2015 Apr; 17(14):9454-64. PubMed ID: 25767835
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Interplay of lattice distortion and electronic structure in BaBiO
    Bharath M; Sharma P; Brar J; Maurya RK; Bindu R
    J Phys Condens Matter; 2020 Jan; 32(5):055504. PubMed ID: 31618709
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Characterization of platinum nitride from first-principles calculations.
    Yildiz A; Akinci U; Gülseren O; Sökmen I
    J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Structural, bonding, and electronic properties of the hexagonal ferroelectric and paraelectric phases of LuMnO3 compound: a density functional theory study.
    Sousa AM; Coutinho WS; Lima AF; Lalic MV
    J Chem Phys; 2015 Feb; 142(7):074703. PubMed ID: 25702020
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Spectroscopic studies, potential energy surface and molecular orbital calculations of pramipexole.
    Muthu S; Uma Maheswari J; Srinivasan S; Isac paulraj E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():64-73. PubMed ID: 23831980
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study.
    Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
    J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Normal coordinate analysis, molecular structure, vibrational, electronic spectra and NMR investigation of 4-Amino-3-phenyl-1H-1,2,4-triazole-5(4H)-thione by ab initio HF and DFT method.
    Bahgat K; Fraihat S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():1145-55. PubMed ID: 25195198
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical study of structural, mechanical and spectroscopic properties of boehmite (γ-AlOOH).
    Tunega D; Pašalić H; Gerzabek MH; Lischka H
    J Phys Condens Matter; 2011 Oct; 23(40):404201. PubMed ID: 21931192
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Density functional theory studies of hydrostatic compression of crystalline ammonium perchlorate.
    Zhu W; Zhang X; Zhu W; Xiao H
    Phys Chem Chem Phys; 2008 Dec; 10(48):7318-23. PubMed ID: 19060977
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Periodic density functional theory study of the high-pressure behavior of crystalline L-serine-L-ascorbic acid.
    Chen L; Liu C; Fang H; Xie Q; Kong C; Ji G; Xiang Z
    J Mol Model; 2016 Jan; 22(1):19. PubMed ID: 26711816
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations.
    Deval V; Kumar A; Gupta V; Sharma A; Gupta A; Tandon P; Kunimoto KK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():15-26. PubMed ID: 24845873
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Molecular docking, spectroscopic studies and quantum calculations on nootropic drug.
    Uma Maheswari J; Muthu S; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():503-10. PubMed ID: 24487180
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Guanine crystals: a first principles study.
    Ortmann F; Hannewald K; Bechstedt F
    J Phys Chem B; 2008 Feb; 112(5):1540-8. PubMed ID: 18197657
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Insight into the Structural, Electronic, Elastic, Optical, and Magnetic Properties of Cubic Fluoroperovskites
    Shah SA; Husain M; Rahman N; Sohail M; Khan R; Alataway A; Dewidar AZ; Elansary HO; Abu El Maati L; Yessoufou K; Ullah A; Khan A
    Materials (Basel); 2022 Aug; 15(16):. PubMed ID: 36013818
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.