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 *

112 related articles for article (PubMed ID: 12456974)

  • 1. Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation.
    Gramaccioli CM; Pilati T; Demartin F
    Acta Crystallogr B; 2002 Dec; 58(Pt 6):965-9. PubMed ID: 12456974
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Probing the accuracy and precision of Hirshfeld atom refinement with
    Fugel M; Jayatilaka D; Hupf E; Overgaard J; Hathwar VR; Macchi P; Turner MJ; Howard JAK; Dolomanov OV; Puschmann H; Iversen BB; Bürgi HB; Grabowsky S
    IUCrJ; 2018 Jan; 5(Pt 1):32-44. PubMed ID: 29354269
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Synthesis, crystal structure, atomic Hirshfeld surfaces, and physical properties of hexagonal CeMnNi4.
    Skovsen I; Christensen M; Clausen HF; Overgaard J; Stiewe C; Desgupta T; Mueller E; Spackman MA; Iversen BB
    Inorg Chem; 2010 Oct; 49(20):9343-9. PubMed ID: 20845926
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The vanadate garnet Ca
    Tokuda M; Yoshiasa A; Mashimo T; Iishi K; Nakatsuka A
    Acta Crystallogr C Struct Chem; 2018 Apr; 74(Pt 4):460-464. PubMed ID: 29620030
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anisotropic fluctuations of amino acids in protein structures: insights from X-ray crystallography and elastic network models.
    Eyal E; Chennubhotla C; Yang LW; Bahar I
    Bioinformatics; 2007 Jul; 23(13):i175-84. PubMed ID: 17646294
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to L-alanine, naphthalene and xylitol.
    Hoser AA; Madsen AØ
    Acta Crystallogr A Found Adv; 2017 Mar; 73(Pt 2):102-114. PubMed ID: 28248659
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On QM/MM and MO/MO cluster calculations of all-atom anisotropic displacement parameters for molecules in crystal structures.
    Dittrich B; Pfitzenreuter S; Hübschle CB
    Acta Crystallogr A; 2012 Jan; 68(Pt 1):110-6. PubMed ID: 22186287
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Lattice thermal expansion and anisotropic displacements in urea, bromomalonic aldehyde, pentachloropyridine, and naphthalene.
    George J; Wang R; Englert U; Dronskowski R
    J Chem Phys; 2017 Aug; 147(7):074112. PubMed ID: 28830176
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics and thermodynamics of crystalline polymorphs. 2. β-Glycine, analysis of variable-temperature atomic displacement parameters.
    Aree T; Bürgi HB; Minkov VS; Boldyreva EV; Chernyshov D; Törnroos KW
    J Phys Chem A; 2013 Aug; 117(33):8001-9. PubMed ID: 23865724
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Low-frequency lattice vibrations from atomic displacement parameters of α-FOX-7, a high energy density material.
    Aree T; McMonagle CJ; Michalchuk AAL; Chernyshov D
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2022 Jun; 78(Pt 3 Pt 1):376-384. PubMed ID: 35695111
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Systematic ab initio study of the compressibility of silicate garnets.
    Milman V; Akhmatskaya EV; Nobes RH; Winkler B; Pickard CJ; White JA
    Acta Crystallogr B; 2001 Apr; 57(Pt 2):163-77. PubMed ID: 11262431
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A high-resolution neutron powder diffraction investigation of galena (PbS) between 10 K and 350 K: no evidence for anomalies in the lattice parameters or atomic displacement parameters in galena or altaite (PbTe) at temperatures corresponding to the saturation of cation disorder.
    Knight KS
    J Phys Condens Matter; 2014 Sep; 26(38):385403. PubMed ID: 25185952
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Application of atomic Hirshfeld surface analysis to intermetallic systems: is Mn in cubic CeMnNi4 a thermoelectric rattler atom?
    Jørgensen MR; Skovsen I; Clausen HF; Mi JL; Christensen M; Nishibori E; Spackman MA; Iversen BB
    Inorg Chem; 2012 Feb; 51(3):1916-24. PubMed ID: 22264092
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Anomalous resonances in 29Si and 27Al NMR spectra of pyrope ([Mg,Fe]3Al2Si3O12) garnets: effects of paramagnetic cations.
    Stebbins JF; Kelsey KE
    Phys Chem Chem Phys; 2009 Aug; 11(32):6906-17. PubMed ID: 19652824
    [TBL] [Abstract][Full Text] [Related]  

  • 16. From deep TLS validation to ensembles of atomic models built from elemental motions. II. Analysis of TLS refinement results by explicit interpretation.
    Afonine PV; Adams PD; Urzhumtsev A
    Acta Crystallogr D Struct Biol; 2018 Jul; 74(Pt 7):621-631. PubMed ID: 29968672
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum-mechanical ab initio simulation of the Raman and IR spectra of Fe3Al2Si3O12 almandine.
    Ferrari AM; Valenzano L; Meyer A; Orlando R; Dovesi R
    J Phys Chem A; 2009 Oct; 113(42):11289-94. PubMed ID: 19788292
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Anharmonic motions versus dynamic disorder at the Mg ion from the charge densities in pyrope (Mg
    Destro R; Ruffo R; Roversi P; Soave R; Loconte L; Lo Presti L
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2017 Aug; 73(Pt 4):722-736. PubMed ID: 28762982
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics and thermodynamics of crystalline polymorphs. 3. γ-Glycine, analysis of variable-temperature atomic displacement parameters, and comparison of polymorph stabilities.
    Aree T; Bürgi HB; Chernyshov D; Törnroos KW
    J Phys Chem A; 2014 Oct; 118(43):9951-9. PubMed ID: 25271763
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrogen ADPs with Cu Kα data? Invariom and Hirshfeld atom modelling of fluconazole.
    Orben CM; Dittrich B
    Acta Crystallogr C Struct Chem; 2014 Jun; 70(Pt 6):580-3. PubMed ID: 24898961
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.