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 *

162 related articles for article (PubMed ID: 30881637)

  • 1. A molecular density functional theory approach to electron transfer reactions.
    Jeanmairet G; Rotenberg B; Levesque M; Borgis D; Salanne M
    Chem Sci; 2019 Feb; 10(7):2130-2143. PubMed ID: 30881637
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactions.
    Hsu TY; Jeanmairet G
    J Chem Phys; 2021 Apr; 154(13):131102. PubMed ID: 33832266
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Temperature- and pressure-dependence of the outer-sphere reorganization free energy for electron transfer reactions: a continuum approach.
    Manjari SR; Kim HJ
    J Phys Chem B; 2006 Jan; 110(1):494-500. PubMed ID: 16471560
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reaction coordinates for electron transfer reactions.
    Rasaiah JC; Zhu J
    J Chem Phys; 2008 Dec; 129(21):214503. PubMed ID: 19063565
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes.
    Tateyama Y; Blumberger J; Sprik M; Tavernelli I
    J Chem Phys; 2005 Jun; 122(23):234505. PubMed ID: 16008460
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Combining molecular dynamics and ab initio quantum-chemistry to describe electron transfer reactions in electrochemical environments.
    Dominguez-Ariza D; Hartnig C; Sousa C; Illas F
    J Chem Phys; 2004 Jul; 121(2):1066-73. PubMed ID: 15260641
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab Initio QM/MM Simulation of Ferrocene Homogeneous Electron-Transfer Reaction.
    Nicholson MIG; Bueno PR; Feliciano GT
    J Phys Chem A; 2021 Jan; 125(1):25-33. PubMed ID: 33382268
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electron transfer of functionalized quinones in acetonitrile.
    Hsu TY; Berthin R; Serva A; Reeves K; Salanne M; Jeanmairet G
    J Chem Phys; 2022 Sep; 157(9):094103. PubMed ID: 36075704
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: the Marcus perspective.
    Blumberger J; Sprik M
    J Phys Chem B; 2005 Apr; 109(14):6793-804. PubMed ID: 16851765
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The Reactivity of Ambident Nucleophiles: Marcus Theory or Hard and Soft Acids and Bases Principle?
    Wang YG; Barnes EC; Kaya S; Sharma V
    J Comput Chem; 2019 Dec; 40(31):2761-2777. PubMed ID: 31429098
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Reactive trajectories of the Ru
    Tiwari A; Ensing B
    Faraday Discuss; 2016 Dec; 195():291-310. PubMed ID: 27711857
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Extension of Marcus picture for electron transfer reactions with large solvation changes.
    Vuilleumier R; Tay KA; Jeanmairet G; Borgis D; Boutin A
    J Am Chem Soc; 2012 Feb; 134(4):2067-74. PubMed ID: 22148250
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electron-transfer reactions in supercritical water.
    Shim Y; Kim HJ
    J Phys Chem B; 2008 Jan; 112(2):585-94. PubMed ID: 18081336
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Free energy and dynamics of electron-transfer reactions in a room temperature ionic liquid.
    Shim Y; Kim HJ
    J Phys Chem B; 2007 May; 111(17):4510-9. PubMed ID: 17425362
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dehydrogenation Free Energy of Co
    Hodel FH; Luber S
    J Chem Theory Comput; 2017 Mar; 13(3):974-981. PubMed ID: 28225613
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational methods for intramolecular electron transfer in a ferrous-ferric iron complex.
    Zarzycki P; Kerisit S; Rosso K
    J Colloid Interface Sci; 2011 Sep; 361(1):293-306. PubMed ID: 21696749
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Golden rule kinetics of transfer reactions in condensed phase: the microscopic model of electron transfer reactions in disordered solid matrices.
    Basilevsky MV; Odinokov AV; Titov SV; Mitina EA
    J Chem Phys; 2013 Dec; 139(23):234102. PubMed ID: 24359347
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe
    Mandal S; Kar R; Meyer B; Nair NN
    Chemphyschem; 2023 Feb; 24(3):e202200617. PubMed ID: 36169153
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pathways for Electron Transfer at MgO-Water Interfaces from
    Ding Z; Goldsmith ZK; Selloni A
    J Am Chem Soc; 2022 Feb; 144(4):2002-2009. PubMed ID: 35061378
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory Perspective.
    Ayala R; Sprik M
    J Chem Theory Comput; 2006 Sep; 2(5):1403-15. PubMed ID: 26626848
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.