985 related articles for article (PubMed ID: 17999484)
1. An improved multistate empirical valence bond model for aqueous proton solvation and transport.
Wu Y; Chen H; Wang F; Paesani F; Voth GA
J Phys Chem B; 2008 Jan; 112(2):467-82. PubMed ID: 17999484
[TBL] [Abstract][Full Text] [Related]
2. Hydrated excess proton at water-hydrophobic interfaces.
Iuchi S; Chen H; Paesani F; Voth GA
J Phys Chem B; 2009 Apr; 113(13):4017-30. PubMed ID: 18821788
[TBL] [Abstract][Full Text] [Related]
3. A multistate empirical valence bond model for solvation and transport simulations of OH- in aqueous solutions.
Ufimtsev IS; Kalinichev AG; Martinez TJ; Kirkpatrick RJ
Phys Chem Chem Phys; 2009 Nov; 11(41):9420-30. PubMed ID: 19830325
[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. A modified MSEVB force field for protonated water clusters.
Kumar R; Christie RA; Jordan KD
J Phys Chem B; 2009 Apr; 113(13):4111-8. PubMed ID: 19006357
[TBL] [Abstract][Full Text] [Related]
6. A refined MS-EVB model for proton transport in aqueous environments.
Park K; Lin W; Paesani F
J Phys Chem B; 2012 Jan; 116(1):343-52. PubMed ID: 22107267
[TBL] [Abstract][Full Text] [Related]
7. Properties of hydrated excess protons near phospholipid bilayers.
Yamashita T; Voth GA
J Phys Chem B; 2010 Jan; 114(1):592-603. PubMed ID: 19924872
[TBL] [Abstract][Full Text] [Related]
8. Investigating hydroxide anion interfacial activity by classical and multistate empirical valence bond molecular dynamics simulations.
Wick CD; Dang LX
J Phys Chem A; 2009 Jun; 113(22):6356-64. PubMed ID: 19391589
[TBL] [Abstract][Full Text] [Related]
9. A computer simulation model for proton transport in liquid imidazole.
Chen H; Yan T; Voth GA
J Phys Chem A; 2009 Apr; 113(16):4507-17. PubMed ID: 19275136
[TBL] [Abstract][Full Text] [Related]
10. Clusters of classical water models.
Kiss PT; Baranyai A
J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
[TBL] [Abstract][Full Text] [Related]
11. Characterization of the solvation and transport of the hydrated proton in the perfluorosulfonic acid membrane nafion.
Petersen MK; Voth GA
J Phys Chem B; 2006 Sep; 110(37):18594-600. PubMed ID: 16970488
[TBL] [Abstract][Full Text] [Related]
12. Aqueous solvation free energies of ions and ion-water clusters based on an accurate value for the absolute aqueous solvation free energy of the proton.
Kelly CP; Cramer CJ; Truhlar DG
J Phys Chem B; 2006 Aug; 110(32):16066-81. PubMed ID: 16898764
[TBL] [Abstract][Full Text] [Related]
13. A polarizable multistate empirical valence bond model for proton transport in aqueous solution.
Brancato G; Tuckerman ME
J Chem Phys; 2005 Jun; 122(22):224507. PubMed ID: 15974691
[TBL] [Abstract][Full Text] [Related]
14. Computer simulation of proton solvation and transport in aqueous and biomolecular systems.
Voth GA
Acc Chem Res; 2006 Feb; 39(2):143-50. PubMed ID: 16489734
[TBL] [Abstract][Full Text] [Related]
15. Unusual "amphiphilic" association of hydrated protons in strong acid solution.
Wang F; Izvekov S; Voth GA
J Am Chem Soc; 2008 Mar; 130(10):3120-6. PubMed ID: 18275191
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Excess proton solvation and delocalization in a hydrophilic pocket of the proton conducting polymer membrane nafion.
Petersen MK; Wang F; Blake NP; Metiu H; Voth GA
J Phys Chem B; 2005 Mar; 109(9):3727-30. PubMed ID: 16851417
[TBL] [Abstract][Full Text] [Related]
18. Structure and dynamics of concentrated hydrochloric acid solutions.
Xu J; Izvekov S; Voth GA
J Phys Chem B; 2010 Jul; 114(29):9555-62. PubMed ID: 20593833
[TBL] [Abstract][Full Text] [Related]
19. Amphiphilic character of the hydrated proton in methanol-water solutions.
Petersen MK; Voth GA
J Phys Chem B; 2006 Apr; 110(14):7085-9. PubMed ID: 16599467
[TBL] [Abstract][Full Text] [Related]
20. Structure of large nitrate-water clusters at ambient temperatures: simulations with effective fragment potentials and force fields with implications for atmospheric chemistry.
Miller Y; Thomas JL; Kemp DD; Finlayson-Pitts BJ; Gordon MS; Tobias DJ; Gerber RB
J Phys Chem A; 2009 Nov; 113(46):12805-14. PubMed ID: 19817362
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
