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 *

144 related articles for article (PubMed ID: 35492555)

  • 1. Ab initio-enabled phase transition prediction of solid carbon dioxide at ultra-high temperatures.
    Huang L; Han Y; He X; Li J
    RSC Adv; 2019 Dec; 10(1):236-243. PubMed ID: 35492555
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab Initio Prediction of the Phase Transition for Solid Ammonia at High Pressures.
    Huang L; Han Y; Liu J; He X; Li J
    Sci Rep; 2020 May; 10(1):7546. PubMed ID: 32372007
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A solid-solid phase transition in carbon dioxide at high pressures and intermediate temperatures.
    Li J; Sode O; Voth GA; Hirata S
    Nat Commun; 2013; 4():2647. PubMed ID: 24145659
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Neural Networks Accelerate the
    Han Y; Wang Z; Li J
    J Phys Chem Lett; 2021 Jan; 12(1):132-137. PubMed ID: 33314933
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical predictions suggest carbon dioxide phases III and VII are identical.
    Sontising W; Heit YN; McKinley JL; Beran GJO
    Chem Sci; 2017 Nov; 8(11):7374-7382. PubMed ID: 29163888
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phase Transition of Ice at High Pressures and Low Temperatures.
    Xu J; Liu J; Liu J; Hu W; He X; Li J
    Molecules; 2020 Jan; 25(3):. PubMed ID: 31979295
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio molecular crystal structures, spectra, and phase diagrams.
    Hirata S; Gilliard K; He X; Li J; Sode O
    Acc Chem Res; 2014 Sep; 47(9):2721-30. PubMed ID: 24754304
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Tautomerization, molecular structure, transition state structure, and vibrational spectra of 2-aminopyridines: a combined computational and experimental study.
    Al-Otaibi JS
    Springerplus; 2015; 4():586. PubMed ID: 26543721
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory based study of molecular interactions, recognition, engineering, and quantum transport in π molecular systems.
    Cho Y; Cho WJ; Youn IS; Lee G; Singh NJ; Kim KS
    Acc Chem Res; 2014 Nov; 47(11):3321-30. PubMed ID: 25338296
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab Initio Calculations for Molecule-Surface Interactions with Chemical Accuracy.
    Sauer J
    Acc Chem Res; 2019 Dec; 52(12):3502-3510. PubMed ID: 31765121
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Naphthazarin Derivatives in the Light of Intra- and Intermolecular Forces.
    Kułacz K; Pocheć M; Jezierska A; Panek JJ
    Molecules; 2021 Sep; 26(18):. PubMed ID: 34577113
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio determination of crystal stability of di-p-tolyl disulfide.
    Hao X; Liu J; Ali I; Luo H; Han Y; Hu W; Liu J; He X; Li J
    Sci Rep; 2021 Mar; 11(1):7076. PubMed ID: 33782489
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio molecular dynamics study of carbon dioxide and bicarbonate hydration and the nucleophilic attack of hydroxide on CO2.
    Leung K; Nielsen IM; Kurtz I
    J Phys Chem B; 2007 May; 111(17):4453-9. PubMed ID: 17408252
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Predicting Molecular Crystal Properties from First Principles: Finite-Temperature Thermochemistry to NMR Crystallography.
    Beran GJ; Hartman JD; Heit YN
    Acc Chem Res; 2016 Nov; 49(11):2501-2508. PubMed ID: 27754668
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of a neutral noble gas compound in the triplet state.
    Manna D; Ghosh A; Ghanty TK
    Chemistry; 2015 May; 21(22):8290-6. PubMed ID: 25891838
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accuracy of density functional theory in the prediction of carbon dioxide adsorbent materials.
    Cazorla C; Shevlin SA
    Dalton Trans; 2013 Apr; 42(13):4670-6. PubMed ID: 23361567
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio and DFT studies of the structure and vibrational spectra of anhydrous caffeine.
    Srivastava SK; Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():45-50. PubMed ID: 23831977
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of spectroscopic properties at anharmonic force fields of LiNH
    Ma S; Wang M; Liu Y; Yang C; Chi L; Xu Q
    J Mol Model; 2021 Jan; 27(2):33. PubMed ID: 33417059
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of hydrogen adsorption in MOF-5.
    Sillar K; Hofmann A; Sauer J
    J Am Chem Soc; 2009 Mar; 131(11):4143-50. PubMed ID: 19253977
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.