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 *

114 related articles for article (PubMed ID: 31112158)

  • 1. Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-ray diffractions and fixed charge/polarizable simulations.
    Ramondo F; Gontrani L; Campetella M
    Phys Chem Chem Phys; 2019 Jun; 21(21):11464-11475. PubMed ID: 31112158
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational isomerisms and nano-aggregation in substituted alkylammonium nitrates ionic liquids: an x-ray and computational study of 2-methoxyethylammonium nitrate.
    Campetella M; Gontrani L; Bodo E; Ceccacci F; Marincola FC; Caminiti R
    J Chem Phys; 2013 May; 138(18):184506. PubMed ID: 23676055
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Two different models to predict ionic-liquid diffraction patterns: fixed-charge versus polarizable potentials.
    Campetella M; Gontrani L; Leonelli F; Bencivenni L; Caminiti R
    Chemphyschem; 2015 Jan; 16(1):197-203. PubMed ID: 25359089
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.
    Song X; Hamano H; Minofar B; Kanzaki R; Fujii K; Kameda Y; Kohara S; Watanabe M; Ishiguro S; Umebayashi Y
    J Phys Chem B; 2012 Mar; 116(9):2801-13. PubMed ID: 22372592
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intermolecular interactions in clusters of ethylammonium nitrate and 1-amino-1,2,3-triazole.
    Kim S; Conrad JA; Tow GM; Maginn EJ; Boatz JA; Gordon MS
    Phys Chem Chem Phys; 2023 Nov; 25(44):30428-30457. PubMed ID: 37917371
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The interpretation of diffraction patterns of two prototypical protic ionic liquids: a challenging task for classical molecular dynamics simulations.
    Gontrani L; Bodo E; Triolo A; Leonelli F; D'Angelo P; Migliorati V; Caminiti R
    J Phys Chem B; 2012 Nov; 116(43):13024-32. PubMed ID: 23051102
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of two protic ionic liquid behaviors in the presence of an electric field using molecular dynamics.
    Mehta NA; Levin DA
    J Chem Phys; 2017 Dec; 147(23):234505. PubMed ID: 29272923
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How Does Ce
    Serva A; Migliorati V; Spezia R; D'Angelo P
    Chemistry; 2017 Jun; 23(35):8424-8433. PubMed ID: 28319278
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquids.
    Wang YL; Li B; Sarman S; Laaksonen A
    J Chem Phys; 2017 Dec; 147(22):224502. PubMed ID: 29246057
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics study of nanoscale organization and hydrogen bonding in binary mixtures of butylammonium nitrate ionic liquid and primary alcohols.
    Shrivastav G; Gupta A; Rastogi A; Dhabal D; Kashyap HK
    J Chem Phys; 2017 Feb; 146(6):064503. PubMed ID: 28201881
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Charge ordering and intermediate range order in ammonium ionic liquids.
    Siqueira LJ; Ribeiro MC
    J Chem Phys; 2011 Nov; 135(20):204506. PubMed ID: 22128942
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The local structure in the BmimPF
    Koverga V; Kalugin ON; Miannay FA; Smortsova Y; Goloviznina K; Marekha B; Jedlovszky P; Idrissi A
    Phys Chem Chem Phys; 2018 Aug; 20(34):21890-21902. PubMed ID: 30113612
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Charge Environment and Hydrogen Bond Dynamics in Binary Ionic Liquid Mixtures: A Computational Study.
    Avula NVS; Mondal A; Balasubramanian S
    J Phys Chem Lett; 2018 Jun; 9(12):3511-3516. PubMed ID: 29883123
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Polarization Effects on the Cellulose Dissolution in Ionic Liquids: Molecular Dynamics Simulations with Polarization Model and Integrated Tempering Enhanced Sampling Method.
    Kan Z; Zhu Q; Yang L; Huang Z; Jin B; Ma J
    J Phys Chem B; 2017 May; 121(17):4319-4332. PubMed ID: 28418670
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of intramolecular hydrogen bonds by atomic charges and charge fluxes.
    Baranović G; Biliškov N; Vojta D
    J Phys Chem A; 2012 Aug; 116(32):8397-406. PubMed ID: 22809455
    [TBL] [Abstract][Full Text] [Related]  

  • 16. On the structure of ionic liquids: comparisons between electronically polarizable and nonpolarizable models I.
    Yan T; Wang Y; Knox C
    J Phys Chem B; 2010 May; 114(20):6905-21. PubMed ID: 20443607
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Probing the protic ionic liquid surface using X-ray reflectivity.
    Wakeham D; Nelson A; Warr GG; Atkin R
    Phys Chem Chem Phys; 2011 Dec; 13(46):20828-35. PubMed ID: 22006195
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Application of static charge transfer within an ionic-liquid force field and its effect on structure and dynamics.
    Youngs TG; Hardacre C
    Chemphyschem; 2008 Aug; 9(11):1548-58. PubMed ID: 18613196
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An energy dispersive x-ray scattering and molecular dynamics study of liquid dimethyl carbonate.
    Gontrani L; Russina O; Marincola FC; Caminiti R
    J Chem Phys; 2009 Dec; 131(24):244503. PubMed ID: 20059075
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
    Yan T; Wang Y; Knox C
    J Phys Chem B; 2010 May; 114(20):6886-904. PubMed ID: 20443608
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.