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 *

97 related articles for article (PubMed ID: 22139365)

  • 1. Atomistic theory and simulation of the morphology and structure of ionic nanoparticles.
    Spagnoli D; Gale JD
    Nanoscale; 2012 Feb; 4(4):1051-67. PubMed ID: 22139365
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational methods to predict the reactivity of nanoparticles through structure-property relationships.
    Poater A; Gallegos Saliner A; Solà M; Cavallo L; Worth AP
    Expert Opin Drug Deliv; 2010 Mar; 7(3):295-305. PubMed ID: 20201736
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mapping nanostructure: a systematic enumeration of nanomaterials by assembling nanobuilding blocks at crystallographic positions.
    Sayle DC; Seal S; Wang Z; Mangili BC; Price DW; Karakoti AS; Kuchibhatla SV; Hao Q; Möbus G; Xu X; Sayle TX
    ACS Nano; 2008 Jun; 2(6):1237-51. PubMed ID: 19206342
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Predicting the electrochemical properties of MnO2 nanomaterials used in rechargeable li batteries: simulating nanostructure at the atomistic level.
    Sayle TX; Maphanga RR; Ngoepe PE; Sayle DC
    J Am Chem Soc; 2009 May; 131(17):6161-73. PubMed ID: 19206514
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Atomistic origin of lattice strain on stiffness of nanoparticles.
    Ouyang G; Zhu WG; Sun CQ; Zhu ZM; Liao SZ
    Phys Chem Chem Phys; 2010 Feb; 12(7):1543-9. PubMed ID: 20126767
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Sampling the structure of calcium carbonate nanoparticles with metadynamics.
    Quigley D; Freeman CL; Harding JH; Rodger PM
    J Chem Phys; 2011 Jan; 134(4):044703. PubMed ID: 21280781
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
    Katagiri D; Fuji H; Neya S; Hoshino T
    J Comput Chem; 2008 Sep; 29(12):1930-44. PubMed ID: 18366016
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer.
    Makrodimitri ZA; Raptis VE; Economou IG
    J Phys Chem B; 2006 Aug; 110(32):16047-58. PubMed ID: 16898762
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Morphological and phase stability of zinc blende, amorphous and mixed core-shell ZnS nanoparticles.
    Barnard AS; Feigl CA; Russo SP
    Nanoscale; 2010 Oct; 2(10):2294-301. PubMed ID: 20820648
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molding mineral within microporous hydrogels by a polymer-induced liquid-precursor (PILP) process.
    Cheng X; Gower LB
    Biotechnol Prog; 2006; 22(1):141-9. PubMed ID: 16454504
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical and experimental studies of stressed nanoparticles of II-VI semiconductors.
    Ferreira DL; Silva FO; Viol LC; Licínio P; Schiavon MA; Alves JL
    J Chem Phys; 2010 Jan; 132(1):014107. PubMed ID: 20078149
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Morphology-tuned wurtzite-type ZnS nanobelts.
    Wang Z; Daemen LL; Zhao Y; Zha CS; Downs RT; Wang X; Wang ZL; Hemley RJ
    Nat Mater; 2005 Dec; 4(12):922-7. PubMed ID: 16284620
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamic electro-optic properties of macromolecules and nanoparticles in solution: a review of computational and simulation methodologies.
    García de la Torre J
    Colloids Surf B Biointerfaces; 2007 Apr; 56(1-2):4-15. PubMed ID: 17125977
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Paper surfaces functionalized by nanoparticles.
    Ngo YH; Li D; Simon GP; Garnier G
    Adv Colloid Interface Sci; 2011 Mar; 163(1):23-38. PubMed ID: 21324427
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulations of ionic liquids, solutions, and surfaces.
    Lynden-Bell RM; Del Pópolo MG; Youngs TG; Kohanoff J; Hanke CG; Harper JB; Pinilla CC
    Acc Chem Res; 2007 Nov; 40(11):1138-45. PubMed ID: 17914887
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Biological synthesis of metal nanoparticles by microbes.
    Narayanan KB; Sakthivel N
    Adv Colloid Interface Sci; 2010 Apr; 156(1-2):1-13. PubMed ID: 20181326
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Invited review article: a review of techniques for attaching micro- and nanoparticles to a probe's tip for surface force and near-field optical measurements.
    Gan Y
    Rev Sci Instrum; 2007 Aug; 78(8):081101. PubMed ID: 17764306
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Developing a coarse-grained force field for the diblock copolymer poly(styrene-b-butadiene) from atomistic simulation.
    Li X; Kou D; Rao S; Liang H
    J Chem Phys; 2006 May; 124(20):204909. PubMed ID: 16774386
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Protein mechanics: from single molecules to functional biomaterials.
    Li H; Cao Y
    Acc Chem Res; 2010 Oct; 43(10):1331-41. PubMed ID: 20669937
    [TBL] [Abstract][Full Text] [Related]  

  • 20. High-pressure study of the methylsulfate and tosylate imidazolium ionic liquids.
    Aparicio S; Alcalde R; García B; Leal JM
    J Phys Chem B; 2009 Apr; 113(16):5593-606. PubMed ID: 19331328
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.