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 *

234 related articles for article (PubMed ID: 28199093)

  • 21. Metallization and superconductivity of BeH2 under high pressure.
    Wang Z; Yao Y; Zhu L; Liu H; Iitaka T; Wang H; Ma Y
    J Chem Phys; 2014 Mar; 140(12):124707. PubMed ID: 24697470
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Pressure-induced phase transitions and electronic properties of Cd
    Díaz-Anichtchenko D; Errandonea D
    RSC Adv; 2022 May; 12(23):14827-14837. PubMed ID: 35686159
    [TBL] [Abstract][Full Text] [Related]  

  • 23. CaSO4 and its pressure-induced phase transitions. A density functional theory study.
    Gracia L; Beltrán A; Errandonea D; Andrés J
    Inorg Chem; 2012 Feb; 51(3):1751-9. PubMed ID: 22221013
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical predictions for low-temperature phases, softening of phonons and elastic stiffnesses, and electronic properties of sodium peroxide under high pressure.
    Jimlim P; Tsuppayakorn-Aek P; Pakornchote T; Ektarawong A; Pinsook U; Bovornratanaraks T
    RSC Adv; 2019 Sep; 9(53):30964-30975. PubMed ID: 35529358
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Pressure Effect of the Vibrational and Thermodynamic Properties of Chalcopyrite-Type Compound AgGaS₂: A First-Principles Investigation.
    Yang J; Fan Q; Yu Y; Zhang W
    Materials (Basel); 2018 Nov; 11(12):. PubMed ID: 30486236
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Phase stability of ZnO from first-principles calculations (abstract only).
    Wröbel J; Piechota J
    J Phys Condens Matter; 2008 Feb; 20(6):064220. PubMed ID: 21693882
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Assessment of density functional theory to calculate the phase transition pressure of ice.
    Kambara O; Takahashi K; Hayashi M; Kuo JL
    Phys Chem Chem Phys; 2012 Aug; 14(32):11484-90. PubMed ID: 22801771
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Pressure and temperature stability boundaries of cubic SiC polymorphs: a first-principles investigation.
    Pertierra P; Salvadó MA; Franco R; Recio JM
    Phys Chem Chem Phys; 2022 Jul; 24(26):16228-16236. PubMed ID: 35758065
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Evidence for the antiferromagnetic ground state of Zr
    Reddy PVS; Kanchana V; Vaitheeswaran G; Ruban AV; Christensen NE
    J Phys Condens Matter; 2017 Jul; 29(26):265801. PubMed ID: 28548047
    [TBL] [Abstract][Full Text] [Related]  

  • 30. First-Principles Study on III-Nitride Polymorphs: AlN/GaN/InN in the
    Zhang Z; Chai C; Zhang W; Song Y; Kong L; Yang Y
    Materials (Basel); 2020 Jul; 13(14):. PubMed ID: 32707645
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Lattice dynamics and thermodynamics of molybdenum from first-principles calculations.
    Zeng ZY; Hu CE; Cai LC; Chen XR; Jing FQ
    J Phys Chem B; 2010 Jan; 114(1):298-310. PubMed ID: 20017466
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Phase transitions and lattice dynamics in perovskite-type hydride [Formula: see text].
    Karfaf S; Bennecer B; Uǧur G; Uǧur Ş
    J Phys Condens Matter; 2019 Dec; 31(50):505402. PubMed ID: 31430742
    [TBL] [Abstract][Full Text] [Related]  

  • 33. First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105).
    Manaa MR; Kuo IF; Fried LE
    J Chem Phys; 2014 Aug; 141(6):064702. PubMed ID: 25134585
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comparative first-principles structural and vibrational properties of rutile and anatase TiO
    Ghose KK; Liu Y; Frankcombe TJ
    J Phys Condens Matter; 2023 Sep; 35(50):. PubMed ID: 37659395
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Density functional theory study of the brookite surfaces and phase transitions between natural titania polymorphs.
    Beltrán A; Gracia L; Andrés J
    J Phys Chem B; 2006 Nov; 110(46):23417-23. PubMed ID: 17107193
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Revealing an unusual transparent phase of superhard iron tetraboride under high pressure.
    Kotmool K; Kaewmaraya T; Chakraborty S; Anversa J; Bovornratanaraks T; Luo W; Gou H; Piquini PC; Kang TW; Mao HK; Ahuja R
    Proc Natl Acad Sci U S A; 2014 Dec; 111(48):17050-3. PubMed ID: 25404295
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Pressure-induced anomalies and structural instability in compressed β-Sb
    Zou Y; Zhang W; Li X; Ma M; Li X; Wang CH; He B; Wang S; Chen Z; Zhao Y; Li B
    Phys Chem Chem Phys; 2018 Apr; 20(16):11430-11436. PubMed ID: 29645038
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Nature of the cubic to tetragonal phase transition in methylammonium lead iodide perovskite.
    Saidi WA; Choi JJ
    J Chem Phys; 2016 Oct; 145(14):144702. PubMed ID: 27782531
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Can we predict the structure and stability of molecular crystals under increased pressure? First-principles study of glycine phase transitions.
    Szeleszczuk Ł; Pisklak DM; Zielińska-Pisklak M
    J Comput Chem; 2018 Jul; 39(19):1300-1306. PubMed ID: 29532492
    [TBL] [Abstract][Full Text] [Related]  

  • 40. First-principles investigations of the pressure-induced structural transitions in Mg(AlH(4))(2).
    Hu CH; Chen DM; Wang YM; Xu DS; Yang K
    J Phys Condens Matter; 2007 Apr; 19(17):176205. PubMed ID: 21690951
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.