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 *

60 related articles for article (PubMed ID: 30035288)

  • 41. Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction.
    LeBlanc LM; Otero-de-la-Roza A; Johnson ER
    J Chem Theory Comput; 2018 Apr; 14(4):2265-2276. PubMed ID: 29498837
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Crystal structure prediction and isostructurality of three small organic halogen compounds.
    Asmadi A; Kendrick J; Leusen FJ
    Phys Chem Chem Phys; 2010 Aug; 12(30):8571-9. PubMed ID: 20532368
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Determination of structure and properties of molecular crystals from first principles.
    Szalewicz K
    Acc Chem Res; 2014 Nov; 47(11):3266-74. PubMed ID: 25354310
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar Molecules.
    Whittleton SR; Otero-de-la-Roza A; Johnson ER
    J Chem Theory Comput; 2017 Nov; 13(11):5332-5342. PubMed ID: 28933853
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Machine-Learned Potentials by Active Learning from Organic Crystal Structure Prediction Landscapes.
    Butler PWV; Hafizi R; Day GM
    J Phys Chem A; 2024 Feb; 128(5):945-957. PubMed ID: 38277275
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Frontiers of molecular crystal structure prediction for pharmaceuticals and functional organic materials.
    Beran GJO
    Chem Sci; 2023 Nov; 14(46):13290-13312. PubMed ID: 38033897
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structure Optimisation of Large Transition-Metal Complexes with Extended Tight-Binding Methods.
    Bursch M; Neugebauer H; Grimme S
    Angew Chem Int Ed Engl; 2019 Aug; 58(32):11078-11087. PubMed ID: 31141262
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Control and prediction of the organic solid state: a challenge to theory and experiment
    Price SL
    Proc Math Phys Eng Sci; 2018 Sep; 474(2217):20180351. PubMed ID: 30333710
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Review of the molecular and crystal correlations on sensitivities of energetic materials.
    Li G; Zhang C
    J Hazard Mater; 2020 Nov; 398():122910. PubMed ID: 32768822
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Crystal structure prediction of flexible pharmaceutical-like molecules: density functional tight-binding as an intermediate optimisation method and for free energy estimation.
    Iuzzolino L; McCabe P; Price SL; Brandenburg JG
    Faraday Discuss; 2018 Oct; 211(0):275-296. PubMed ID: 30035288
    [TBL] [Abstract][Full Text] [Related]  

  • 51. From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape.
    Price SL
    Phys Chem Chem Phys; 2008 Apr; 10(15):1996-2009. PubMed ID: 18688351
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Calculations on noncovalent interactions and databases of benchmark interaction energies.
    Hobza P
    Acc Chem Res; 2012 Apr; 45(4):663-72. PubMed ID: 22225511
    [TBL] [Abstract][Full Text] [Related]  

  • 53. The properties of bio-energy transport and influence of structure nonuniformity and temperature of systems on energy transport along polypeptide chains.
    Pang XF
    Prog Biophys Mol Biol; 2012 Jan; 108(1-2):1-46. PubMed ID: 21951575
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Crystal Structure Prediction Methods for Organic Molecules: State of the Art.
    Bowskill DH; Sugden IJ; Konstantinopoulos S; Adjiman CS; Pantelides CC
    Annu Rev Chem Biomol Eng; 2021 Jun; 12():593-623. PubMed ID: 33770462
    [TBL] [Abstract][Full Text] [Related]  

  • 55.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 56.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 57.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 58.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 59.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 60.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Previous]     [New Search]
    of 3.