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 *

138 related articles for article (PubMed ID: 26574276)

  • 1. Variable-cell double-ended surface walking method for fast transition state location of solid phase transitions.
    Zhang XJ; Liu ZP
    J Chem Theory Comput; 2015 Oct; 11(10):4885-94. PubMed ID: 26574276
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Double-Ended Surface Walking Method for Pathway Building and Transition State Location of Complex Reactions.
    Zhang XJ; Shang C; Liu ZP
    J Chem Theory Comput; 2013 Dec; 9(12):5745-53. PubMed ID: 26592302
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stochastic surface walking method for crystal structure and phase transition pathway prediction.
    Shang C; Zhang XJ; Liu ZP
    Phys Chem Chem Phys; 2014 Sep; 16(33):17845-56. PubMed ID: 25045763
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Energy Landscape of Zirconia Phase Transitions.
    Guan SH; Zhang XJ; Liu ZP
    J Am Chem Soc; 2015 Jul; 137(25):8010-3. PubMed ID: 26075311
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reaction sampling and reactivity prediction using the stochastic surface walking method.
    Zhang XJ; Liu ZP
    Phys Chem Chem Phys; 2015 Jan; 17(4):2757-69. PubMed ID: 25503262
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nature of Rutile Nuclei in Anatase-to-Rutile Phase Transition.
    Zhu SC; Xie SH; Liu ZP
    J Am Chem Soc; 2015 Sep; 137(35):11532-9. PubMed ID: 26289453
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pressure-induced silica quartz amorphization studied by iterative stochastic surface walking reaction sampling.
    Zhang XJ; Shang C; Liu ZP
    Phys Chem Chem Phys; 2017 Feb; 19(6):4725-4733. PubMed ID: 28128820
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mechanism and microstructures in Ga2O3 pseudomartensitic solid phase transition.
    Zhu SC; Guan SH; Liu ZP
    Phys Chem Chem Phys; 2016 Jul; 18(27):18563-74. PubMed ID: 27344965
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crystal phase transition of urea: what governs the reaction kinetics in molecular crystal phase transitions.
    Shang C; Zhang XJ; Liu ZP
    Phys Chem Chem Phys; 2017 Dec; 19(47):32125-32131. PubMed ID: 29182172
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Inherent Simple Cubic Lattice Being Responsible for Ultrafast Solid-Phase Change of Ge
    Song WX; Liu ZP; Liu LM
    J Phys Chem Lett; 2017 Jun; 8(12):2560-2564. PubMed ID: 28535351
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solid-state dimer method for calculating solid-solid phase transitions.
    Xiao P; Sheppard D; Rogal J; Henkelman G
    J Chem Phys; 2014 May; 140(17):174104. PubMed ID: 24811622
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Single-ended transition state finding with the growing string method.
    Zimmerman PM
    J Comput Chem; 2015 Apr; 36(9):601-11. PubMed ID: 25581279
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Transiting the molecular potential energy surface along low energy pathways: the TRREAT algorithm.
    Campañá C; Miller RE
    J Comput Chem; 2013 Nov; 34(29):2502-13. PubMed ID: 24018749
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A generalized solid-state nudged elastic band method.
    Sheppard D; Xiao P; Chemelewski W; Johnson DD; Henkelman G
    J Chem Phys; 2012 Feb; 136(7):074103. PubMed ID: 22360232
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Design and Observation of Biphase TiO2 Crystal with Perfect Junction.
    Zhu SC; Xie SH; Liu ZP
    J Phys Chem Lett; 2014 Sep; 5(18):3162-8. PubMed ID: 26276327
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Methods for finding transition states on reduced potential energy surfaces.
    Burger SK; Ayers PW
    J Chem Phys; 2010 Jun; 132(23):234110. PubMed ID: 20572692
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Global mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: applications to ab initio surfaces of formaldehyde and propyne molecules.
    Maeda S; Ohno K
    J Phys Chem A; 2005 Jun; 109(25):5742-53. PubMed ID: 16833907
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Comparison of methods for finding saddle points without knowledge of the final states.
    Olsen RA; Kroes GJ; Henkelman G; Arnaldsson A; Jónsson H
    J Chem Phys; 2004 Nov; 121(20):9776-92. PubMed ID: 15549851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reaction Network of Layer-to-Tunnel Transition of MnO2.
    Li YF; Zhu SC; Liu ZP
    J Am Chem Soc; 2016 Apr; 138(16):5371-9. PubMed ID: 27054525
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Automated Transition State Searches without Evaluating the Hessian.
    Mallikarjun Sharada S; Zimmerman PM; Bell AT; Head-Gordon M
    J Chem Theory Comput; 2012 Dec; 8(12):5166-74. PubMed ID: 26593206
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.