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 *

119 related articles for article (PubMed ID: 32908811)

  • 21. Carbamate Formation in the System (2-Methylpiperidine + Carbon Dioxide) by Raman Spectroscopy and X-ray Diffraction.
    Fandino O; Sasidharanpillai S; Soldatov DV; Tremaine PR
    J Phys Chem B; 2018 Dec; 122(48):10880-10893. PubMed ID: 30354134
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solid-State Gas Adsorption Studies with Discrete Palladium(II) [Pd
    Preston D; White KF; Lewis JEM; Vasdev RAS; Abrahams BF; Crowley JD
    Chemistry; 2017 Aug; 23(44):10559-10567. PubMed ID: 28508442
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A new activity model for Mg-Al biotites determined through an integrated approach.
    Dachs E; Benisek A
    Contrib Mineral Petrol; 2019; 174(9):76. PubMed ID: 31496539
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis of [F3S(triple bond)NXeF][AsF6] and structural study by multi-NMR and Raman spectroscopy, electronic structure calculations, and X-ray crystallography.
    Smith GL; Mercier HP; Schrobilgen GJ
    Inorg Chem; 2007 Feb; 46(4):1369-78. PubMed ID: 17256847
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Effect of density functional approximations on the calculated Jahn-Teller distortion in bis(terpyridine)manganese(III) and related compounds.
    Conradie J
    J Mol Model; 2024 Jan; 30(1):20. PubMed ID: 38165497
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&).
    Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Baskakov AA; Hassler K; Oberhammer H
    J Phys Chem A; 2010 Feb; 114(5):2127-35. PubMed ID: 20073516
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, Characterization, Catalytic Activity, and DFT Calculations of Zn(II) Hydrazone Complexes.
    Adejumo TT; Tzouras NV; Zorba LP; Radanović D; Pevec A; Grubišić S; Mitić D; Anđelković KK; Vougioukalakis GC; Čobeljić B; Turel I
    Molecules; 2020 Sep; 25(18):. PubMed ID: 32899683
    [TBL] [Abstract][Full Text] [Related]  

  • 28. CO
    Sisakht NN; Rouzbahani MM; Karbasi A; Zarinabadi S; Sabzalipour S
    Environ Sci Pollut Res Int; 2020 Jul; 27(20):25312-25326. PubMed ID: 32342428
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular structure, tautomeric stability, protonation and deprotonation effects, vibrational, NMR and NBO analyses of 2,4-Dioxoimidazolidine-5-acetic acid (DOIAA) by quantum chemical calculations.
    Sridevi C; Velraj G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():533-43. PubMed ID: 24291430
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular structure and spectroscopic analysis of 1,4-Bis(1-methyl-2-benzimidazolyl)benzene; XRD, FT-IR, dispersive-Raman, NMR and DFT studies.
    Eren B; Unal A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 103():222-31. PubMed ID: 23261617
    [TBL] [Abstract][Full Text] [Related]  

  • 31. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Single crystal XRD, vibrational and quantum chemical calculation of pharmaceutical drug paracetamol: A new synthesis form.
    Anitha R; Gunasekaran M; Kumar SS; Athimoolam S; Sridhar B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():488-98. PubMed ID: 26072380
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Carbon dioxide capture by planar (AlN)
    Guo C; Wang C
    J Mol Model; 2017 Sep; 23(10):288. PubMed ID: 28948383
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Electrochemical Capture and Release of Carbon Dioxide Using a Disulfide-Thiocarbonate Redox Cycle.
    Singh P; Rheinhardt JH; Olson JZ; Tarakeshwar P; Mujica V; Buttry DA
    J Am Chem Soc; 2017 Jan; 139(3):1033-1036. PubMed ID: 28052189
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Spectroscopic investigations, quantum chemical calculations, HOMO-LUMO and NBO/NLMO analysis of 4-pyridinecarbohydrazide.
    Gobinath E; John Xavier R
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():815-22. PubMed ID: 23892123
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The Intramolecular Hydrogen Bond N-H···S in 2,2'-Diaminodiphenyl Disulfide: Experimental and Computational Thermochemistry.
    Ramos F; Flores H; Hernández-Pérez JM; Sandoval-Lira J; Camarillo EA
    J Phys Chem A; 2018 Jan; 122(1):239-248. PubMed ID: 29216718
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Use of Low-Cost Quantum Chemistry Procedures for Geometry Optimization and Vibrational Frequency Calculations: Determination of Frequency Scale Factors and Application to Reactions of Large Systems.
    Chan B
    J Chem Theory Comput; 2017 Dec; 13(12):6052-6060. PubMed ID: 29116781
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
    Sarojini K; Krishnan H; Kanakam CC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular energetics of cytosine revisited: a joint computational and experimental study.
    Gomes JR; Ribeiro da Silva MD; Freitas VL; Ribeiro da Silva MA
    J Phys Chem A; 2007 Aug; 111(30):7237-42. PubMed ID: 17616179
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Raman spectroscopic study, DFT calculations and MD simulations on the conformational isomerism of N-alkyl-N-methylpyrrolidinium bis-(trifluoromethanesulfonyl) amide ionic liquids.
    Umebayashi Y; Mitsugi T; Fujii K; Seki S; Chiba K; Yamamoto H; Canongia Lopes JN; Pádua AA; Takeuchi M; Kanzaki R; Ishiguro S
    J Phys Chem B; 2009 Apr; 113(13):4338-46. PubMed ID: 19281201
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.