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 *

152 related articles for article (PubMed ID: 33876096)

  • 1. Exploring the non-covalent interactions behind the formation of amine-water complexes: the case of N-allylmethylamine monohydrate.
    Silva WGDP; Poonia T; van Wijngaarden J
    Phys Chem Chem Phys; 2021 Mar; 23(12):7368-7375. PubMed ID: 33876096
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Targeting the Rich Conformational Landscape of N-Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations.
    Silva WGDP; Poonia T; van Wijngaarden J
    Chemphyschem; 2020 Nov; 21(22):2515-2522. PubMed ID: 33010186
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study.
    Silva WGDP; Daudet G; Perez S; Thorwirth S; van Wijngaarden J
    J Chem Phys; 2021 Apr; 154(16):164303. PubMed ID: 33940826
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates.
    Silva WGDP; Poonia T; van Wijngaarden J
    J Chem Phys; 2024 Jan; 160(4):. PubMed ID: 38258923
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational preferences of monohydrated clusters of imidazole derivatives revisited.
    Bhattacherjee A; Wategaonkar S
    Phys Chem Chem Phys; 2015 Aug; 17(31):20080-92. PubMed ID: 26138267
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformers of Vanillic Acid and Its Monohydrate: A Rotational Spectroscopic and Theoretical Study.
    Al-Jabiri MH; Hazrah AS; Jäger W
    J Phys Chem A; 2022 Sep; 126(38):6686-6694. PubMed ID: 36112415
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hydrogen bond interactions between thioethers and amides: A joint rotational spectroscopic and theoretical study of the formamide⋯dimethyl sulfide adduct.
    Lu T; Zhang J; Xu Y; Wang Z; Feng G; Zeng Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Mar; 288():122199. PubMed ID: 36473293
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate.
    Lei J; Zhang J; Feng G; Grabow JU; Gou Q
    Phys Chem Chem Phys; 2019 Oct; 21(41):22888-22894. PubMed ID: 31595918
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational Landscape of the Hydrogen-Bonded 1-Phenyl-2,2,2-Trilfuoroethanol···1,4-Dioxane Complex: Dispersion Interactions and Conformational Conversion.
    Yang Q; Carlson CD; Jäger W; Xu Y
    J Phys Chem A; 2022 May; 126(19):2942-2949. PubMed ID: 35507825
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformations and non-covalent interactions of cyclohexyl isothiocyanate and its water complex.
    Xu Y; Yang T; Lu T; Feng G
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Jul; 295():122596. PubMed ID: 36931061
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A theoretical investigation of the energetics and spectroscopic properties of the gas-phase linear proton-bound cation-molecule complexes, XCH(+)-N2 (X = O, S).
    Begum S; Subramanian R
    J Mol Model; 2016 Jan; 22(1):6. PubMed ID: 26645810
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations.
    Lu T; Zhang J; Chen J; Gou Q; Xia Z; Feng G
    J Chem Phys; 2019 Feb; 150(6):064305. PubMed ID: 30769981
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Non-covalent interactions in the monohydrated complexes of 1,2,3,4-tetrahydroisoquinoline.
    Das S; Chakraborty A
    J Mol Model; 2023 Jan; 29(2):37. PubMed ID: 36629924
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Exploring Nature and Predicting Strength of Hydrogen Bonds: A Correlation Analysis Between Atoms-in-Molecules Descriptors, Binding Energies, and Energy Components of Symmetry-Adapted Perturbation Theory.
    Emamian S; Lu T; Kruse H; Emamian H
    J Comput Chem; 2019 Dec; 40(32):2868-2881. PubMed ID: 31518004
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH
    Lu T; Chen J; Zhang J; Gou Q; Xia Z; Feng G
    Chemphyschem; 2018 Oct; 19(20):2655-2661. PubMed ID: 30133804
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion.
    Wu B; Seifert NA; Insausti A; Ma J; Oswald S; Jäger W; Xu Y
    Phys Chem Chem Phys; 2022 Jun; 24(24):14975-14984. PubMed ID: 35686993
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The effect of fluorine substitution in alcohol-amine complexes.
    Hansen AS; Du L; Kjaergaard HG
    Phys Chem Chem Phys; 2014 Nov; 16(41):22882-91. PubMed ID: 25241993
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex.
    Li W; Li M; Jin Y; Gou Q; Grabow JU; Feng G
    J Chem Phys; 2019 Oct; 151(16):164307. PubMed ID: 31675896
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet.
    Lu T; Xie F; Seifert NA; Hamidi Mejlej R; Jäger W; Xu Y
    Phys Chem Chem Phys; 2024 Apr; 26(14):10538-10545. PubMed ID: 38505957
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.