254 related articles for article (PubMed ID: 24811640)
1. Structure and dynamics of TIP3P, TIP4P, and TIP5P water near smooth and atomistic walls of different hydroaffinity.
Harrach MF; Drossel B
J Chem Phys; 2014 May; 140(17):174501. PubMed ID: 24811640
[TBL] [Abstract][Full Text] [Related]
2. Effect of the hydroaffinity and topology of pore walls on the structure and dynamics of confined water.
Harrach MF; Klameth F; Drossel B; Vogel M
J Chem Phys; 2015 Jan; 142(3):034703. PubMed ID: 25612721
[TBL] [Abstract][Full Text] [Related]
3. Temperature dependence of the hydrophobic hydration and interaction of simple solutes: an examination of five popular water models.
Paschek D
J Chem Phys; 2004 Apr; 120(14):6674-90. PubMed ID: 15267560
[TBL] [Abstract][Full Text] [Related]
4. Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet.
Rana MK; Chandra A
J Chem Phys; 2013 May; 138(20):204702. PubMed ID: 23742495
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels.
Kim D; Darve E
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 May; 73(5 Pt 1):051203. PubMed ID: 16802924
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces.
Eun C; Berkowitz ML
J Phys Chem A; 2011 Jun; 115(23):6059-67. PubMed ID: 21495665
[TBL] [Abstract][Full Text] [Related]
7. Correlations in liquid water for the TIP3P-Ewald, TIP4P-2005, TIP5P-Ewald, and SWM4-NDP models.
Huggins DJ
J Chem Phys; 2012 Feb; 136(6):064518. PubMed ID: 22360206
[TBL] [Abstract][Full Text] [Related]
8. Water structure-forming capabilities are temperature shifted for different models.
Shevchuk R; Prada-Gracia D; Rao F
J Phys Chem B; 2012 Jun; 116(25):7538-43. PubMed ID: 22651887
[TBL] [Abstract][Full Text] [Related]
9. Stick-slip control in nanoscale boundary lubrication by surface wettability.
Chen W; Foster AS; Alava MJ; Laurson L
Phys Rev Lett; 2015 Mar; 114(9):095502. PubMed ID: 25793825
[TBL] [Abstract][Full Text] [Related]
10. Double resolution model for studying TMAO/water effective interactions.
Larini L; Shea JE
J Phys Chem B; 2013 Oct; 117(42):13268-77. PubMed ID: 23786631
[TBL] [Abstract][Full Text] [Related]
11. Dynamics of two-dimensional monolayer water confined in hydrophobic and charged environments.
Kumar P; Han S
J Chem Phys; 2012 Sep; 137(11):114510. PubMed ID: 22998274
[TBL] [Abstract][Full Text] [Related]
12. Toward a molecular dynamics force field for simulations of 40% trifluoroethanol-water.
Gerig JT
J Phys Chem B; 2014 Feb; 118(6):1471-80. PubMed ID: 24460479
[TBL] [Abstract][Full Text] [Related]
13. Driving force for hydrophobic interaction at different length scales.
Zangi R
J Phys Chem B; 2011 Mar; 115(10):2303-11. PubMed ID: 21332173
[TBL] [Abstract][Full Text] [Related]
14. Simulations of peptide-graphene interactions in explicit water.
Camden AN; Barr SA; Berry RJ
J Phys Chem B; 2013 Sep; 117(37):10691-7. PubMed ID: 23964693
[TBL] [Abstract][Full Text] [Related]
15. Polarizability effects in molecular dynamics simulations of the graphene-water interface.
Ho TA; Striolo A
J Chem Phys; 2013 Feb; 138(5):054117. PubMed ID: 23406108
[TBL] [Abstract][Full Text] [Related]
16. Temperature and structural changes of water clusters in vacuum due to evaporation.
Caleman C; van der Spoel D
J Chem Phys; 2006 Oct; 125(15):154508. PubMed ID: 17059273
[TBL] [Abstract][Full Text] [Related]
17. Dispersion of graphene sheets in aqueous solution by oligodeoxynucleotides.
Liang LJ; Wu T; Kang Y; Wang Q
Chemphyschem; 2013 Jun; 14(8):1626-32. PubMed ID: 23554343
[TBL] [Abstract][Full Text] [Related]
18. Dynamics and energetics of hydrophobically confined water.
Bauer BA; Ou S; Patel S; Siva K
Phys Rev E Stat Nonlin Soft Matter Phys; 2012 May; 85(5 Pt 1):051506. PubMed ID: 23004766
[TBL] [Abstract][Full Text] [Related]
19. The stability of a β-hairpin is altered by surface-water interactions under confinement.
Rao JS; Smith MD; Cruz L
J Phys Chem B; 2014 Apr; 118(13):3517-23. PubMed ID: 24617650
[TBL] [Abstract][Full Text] [Related]
20. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
Tulip PR; Bates SP
J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]