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 *

177 related articles for article (PubMed ID: 24985649)

  • 1. Network analysis of proton transfer in liquid water.
    Shevchuk R; Agmon N; Rao F
    J Chem Phys; 2014 Jun; 140(24):244502. PubMed ID: 24985649
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Proton transfer reactions and dynamics in protonated water clusters.
    Lao-Ngam C; Asawakun P; Wannarat S; Sagarik K
    Phys Chem Chem Phys; 2011 Mar; 13(10):4562-75. PubMed ID: 21283848
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations.
    Bankura A; Chandra A
    J Chem Phys; 2015 Jan; 142(4):044701. PubMed ID: 25637997
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The curious case of the hydrated proton.
    Knight C; Voth GA
    Acc Chem Res; 2012 Jan; 45(1):101-9. PubMed ID: 21859071
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and dynamics of proton transfer in liquid imidazole. A molecular dynamics simulation.
    Li A; Cao Z; Li Y; Yan T; Shen P
    J Phys Chem B; 2012 Oct; 116(42):12793-800. PubMed ID: 23025510
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Explicit proton transfer in classical molecular dynamics simulations.
    Wolf MG; Groenhof G
    J Comput Chem; 2014 Mar; 35(8):657-71. PubMed ID: 24497402
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(2):024519. PubMed ID: 21241132
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Biasing the center of charge in molecular dynamics simulations with empirical valence bond models: free energetics of an excess proton in a water droplet.
    Köfinger J; Dellago C
    J Phys Chem B; 2008 Feb; 112(8):2349-56. PubMed ID: 18247589
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes.
    Cao Z; Peng Y; Yan T; Li S; Li A; Voth GA
    J Am Chem Soc; 2010 Aug; 132(33):11395-7. PubMed ID: 20669967
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Proton transfer and the mobilities of the H+ and OH- ions from studies of a dissociating model for water.
    Lee SH; Rasaiah JC
    J Chem Phys; 2011 Sep; 135(12):124505. PubMed ID: 21974533
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Special pair dance and partner selection: elementary steps in proton transport in liquid water.
    Markovitch O; Chen H; Izvekov S; Paesani F; Voth GA; Agmon N
    J Phys Chem B; 2008 Aug; 112(31):9456-66. PubMed ID: 18630857
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Lifetimes of excess protons in water using a dissociative water potential.
    Lockwood GK; Garofalini SH
    J Phys Chem B; 2013 Apr; 117(15):4089-97. PubMed ID: 23565831
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Proton transport in triflic acid pentahydrate studied via ab initio path integral molecular dynamics.
    Hayes RL; Paddison SJ; Tuckerman ME
    J Phys Chem A; 2011 Jun; 115(23):6112-24. PubMed ID: 21434672
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Local and collective reaction coordinates in the transport of the aqueous hydroxide ion.
    Roberts ST; Mandal A; Tokmakoff A
    J Phys Chem B; 2014 Jul; 118(28):8062-9. PubMed ID: 24666116
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nature of proton transport in a water-filled carbon nanotube and in liquid water.
    Chen J; Li XZ; Zhang Q; Michaelides A; Wang E
    Phys Chem Chem Phys; 2013 May; 15(17):6344-9. PubMed ID: 23518762
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study.
    Kungwan N; Plasser F; Aquino AJ; Barbatti M; Wolschann P; Lischka H
    Phys Chem Chem Phys; 2012 Jul; 14(25):9016-25. PubMed ID: 22495201
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dynamics and mechanism of structural diffusion in linear hydrogen bond.
    Chaiwongwattana S; Phonyiem M; Vchirawongkwin V; Prueksaaroon S; Sagarik K
    J Comput Chem; 2012 Jan; 33(2):175-88. PubMed ID: 22009491
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Concerted hydrogen-bond dynamics in the transport mechanism of the hydrated proton: a first-principles molecular dynamics study.
    Berkelbach TC; Lee HS; Tuckerman ME
    Phys Rev Lett; 2009 Dec; 103(23):238302. PubMed ID: 20366181
    [TBL] [Abstract][Full Text] [Related]  

  • 20. How does a membrane protein achieve a vectorial proton transfer via water molecules?
    Wolf S; Freier E; Gerwert K
    Chemphyschem; 2008 Dec; 9(18):2772-8. PubMed ID: 19072873
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.