269 related articles for article (PubMed ID: 22998098)
1. Relating structure, entropy, and energy of solvation of nanoscale solutes: application to gold nanoparticle dispersions.
Nayar D; Yadav HO; Jabes BS; Chakravarty C
J Phys Chem B; 2012 Nov; 116(43):13124-32. PubMed ID: 22998098
[TBL] [Abstract][Full Text] [Related]
2. Molecular simulations of structures and solvation free energies of passivated gold nanoparticles in supercritical CO(2).
Yang Z; Yang X; Xu Z; Yang N
J Chem Phys; 2010 Sep; 133(9):094702. PubMed ID: 20831328
[TBL] [Abstract][Full Text] [Related]
3. Thiolated gold nanoparticle solvation in near-critical fluids: The role of density, temperature, and topology.
Yadav HOS; Chakravarty C
J Chem Phys; 2017 May; 146(17):174902. PubMed ID: 28477604
[TBL] [Abstract][Full Text] [Related]
4. Solvent density effects on the solvation behavior and configurational structure of bare and passivated 38-atom gold nanoparticle in supercritical ethane.
Lal M; Plummer M; Smith W
J Phys Chem B; 2006 Oct; 110(42):20879-88. PubMed ID: 17048902
[TBL] [Abstract][Full Text] [Related]
5. Molecular simulation of interaction between passivated gold nanoparticles in supercritical CO2.
Sun L; Yang X; Wu B; Tang L
J Chem Phys; 2011 Nov; 135(20):204703. PubMed ID: 22128948
[TBL] [Abstract][Full Text] [Related]
6. Solvation structure and dynamics for passivated Au nanoparticle in supercritical CO2: a molecular dynamic simulation.
Hu Y; Wu B; Xu Z; Yang Z; Yang X
J Colloid Interface Sci; 2011 Jan; 353(1):22-9. PubMed ID: 20934708
[TBL] [Abstract][Full Text] [Related]
7. Effects of core distances, solvent, ligand, and level of theory on the TDDFT optical absorption spectrum of the thiolate-protected Au(25) nanoparticle.
Aikens CM
J Phys Chem A; 2009 Oct; 113(40):10811-7. PubMed ID: 19746959
[TBL] [Abstract][Full Text] [Related]
8. Density functional theory of solvation and its relation to implicit solvent models.
Ramirez R; Borgis D
J Phys Chem B; 2005 Apr; 109(14):6754-63. PubMed ID: 16851760
[TBL] [Abstract][Full Text] [Related]
9. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
LeBard DN; Matyushov DV
J Chem Phys; 2008 Apr; 128(15):155106. PubMed ID: 18433287
[TBL] [Abstract][Full Text] [Related]
10. Advancements toward the greener processing of engineered nanomaterials--effect of core size on the dispersibility and transport of gold nanocrystals in near-critical solvents.
Fernandez CA; Bekhazi JG; Hoppes EM; Wiacek RJ; Fryxell GE; Bays JT; Warner MG; Wang C; Hutchison JE; Addleman RS
Small; 2009 Apr; 5(8):961-9. PubMed ID: 19242951
[TBL] [Abstract][Full Text] [Related]
11. Effective interactions between nanoparticles: Creating temperature-independent solvation environments for self-assembly.
Yadav HO; Shrivastav G; Agarwal M; Chakravarty C
J Chem Phys; 2016 Jun; 144(24):244901. PubMed ID: 27369538
[TBL] [Abstract][Full Text] [Related]
12. Simulations of solvation free energies and solubilities in supercritical solvents.
Su Z; Maroncelli M
J Chem Phys; 2006 Apr; 124(16):164506. PubMed ID: 16674145
[TBL] [Abstract][Full Text] [Related]
13. Competitive adsorption of thiolated poly(ethylene glycol) and alkane-thiols on gold nanoparticles and its effect on cluster formation.
Larson-Smith K; Pozzo DC
Langmuir; 2012 Sep; 28(37):13157-65. PubMed ID: 22924831
[TBL] [Abstract][Full Text] [Related]
14. Differential local ordering of mixed crowders determines effective size and stability of ss-DNA capped gold nanoparticle.
Panigrahy S; Nayar D
J Chem Phys; 2024 Jan; 160(1):. PubMed ID: 38165098
[TBL] [Abstract][Full Text] [Related]
15. Thermodynamic profiles at the solvated inorganic-organic interface: the case of gold-thiolate monolayers.
Ravi V; Binz JM; Rioux RM
Nano Lett; 2013 Sep; 13(9):4442-8. PubMed ID: 23924490
[TBL] [Abstract][Full Text] [Related]
16. Accurate predictions of nonpolar solvation free energies require explicit consideration of binding-site hydration.
Genheden S; Mikulskis P; Hu L; Kongsted J; Söderhjelm P; Ryde U
J Am Chem Soc; 2011 Aug; 133(33):13081-92. PubMed ID: 21728337
[TBL] [Abstract][Full Text] [Related]
17. Spatial decomposition of solvation free energy based on the 3D integral equation theory of molecular liquid: application to miniproteins.
Yamazaki T; Kovalenko A
J Phys Chem B; 2011 Jan; 115(2):310-8. PubMed ID: 21166382
[TBL] [Abstract][Full Text] [Related]
18. Density dependence of the entropy and the solvation shell structure in supercritical water via molecular dynamics simulation.
Ma H
J Chem Phys; 2012 Jun; 136(21):214501. PubMed ID: 22697552
[TBL] [Abstract][Full Text] [Related]
19. Calculations of solute and solvent entropies from molecular dynamics simulations.
Carlsson J; Aqvist J
Phys Chem Chem Phys; 2006 Dec; 8(46):5385-95. PubMed ID: 17119645
[TBL] [Abstract][Full Text] [Related]
20. Chemical analysis of the superatom model for sulfur-stabilized gold nanoparticles.
Reimers JR; Wang Y; Cankurtaran BO; Ford MJ
J Am Chem Soc; 2010 Jun; 132(24):8378-84. PubMed ID: 20518461
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
