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.
286 related articles for article (PubMed ID: 24845025)
1. Comparison of the interfacial dynamics of water sandwiched between static and free-standing fully flexible graphene sheets. Deshmukh SA; Kamath G; Sankaranarayanan SK Soft Matter; 2014 Jun; 10(23):4067-83. PubMed ID: 24845025 [TBL] [Abstract][Full Text] [Related]
2. Atomic scale characterization of interfacial water near an oxide surface using molecular dynamics simulations. Deshmukh SA; Sankaranarayanan SK Phys Chem Chem Phys; 2012 Nov; 14(44):15593-605. PubMed ID: 23076434 [TBL] [Abstract][Full Text] [Related]
3. Comparison of select polarizable and non-polarizable water models in predicting solvation dynamics of water confined between MgO slabs. Kamath G; Deshmukh SA; Sankaranarayanan SK J Phys Condens Matter; 2013 Jul; 25(30):305003. PubMed ID: 23819970 [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. Water confined in nanotubes and between graphene sheets: a first principle study. Cicero G; Grossman JC; Schwegler E; Gygi F; Galli G J Am Chem Soc; 2008 Feb; 130(6):1871-8. PubMed ID: 18211065 [TBL] [Abstract][Full Text] [Related]
7. Understanding n-Octane Behavior near Graphene with Scaled Solvent-Solute Attractions. Wu E; Garde S J Phys Chem B; 2016 Mar; 120(8):2033-42. PubMed ID: 26716462 [TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures. Docampo-Álvarez B; Gómez-González V; Montes-Campos H; Otero-Mato JM; Méndez-Morales T; Cabeza O; Gallego LJ; Lynden-Bell RM; Ivaništšev VB; Fedorov MV; Varela LM J Phys Condens Matter; 2016 Nov; 28(46):464001. PubMed ID: 27623714 [TBL] [Abstract][Full Text] [Related]
9. Dynamics of bound and free water in an aqueous micellar solution: analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface. Pal S; Balasubramanian S; Bagchi B Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061502. PubMed ID: 16241228 [TBL] [Abstract][Full Text] [Related]
10. Wetting and interfacial properties of water nanodroplets in contact with graphene and monolayer boron-nitride sheets. Li H; Zeng XC ACS Nano; 2012 Mar; 6(3):2401-9. PubMed ID: 22356158 [TBL] [Abstract][Full Text] [Related]
11. Mosaic of Water Orientation Structures at a Neutral Zwitterionic Lipid/Water Interface Revealed by Molecular Dynamics Simulations. Re S; Nishima W; Tahara T; Sugita Y J Phys Chem Lett; 2014 Dec; 5(24):4343-8. PubMed ID: 26273985 [TBL] [Abstract][Full Text] [Related]
12. 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]
14. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations. Napoleon RL; Moore PB J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422 [TBL] [Abstract][Full Text] [Related]
15. Molecular dynamics simulations of supercritical water confined within a carbon-slit pore. Martí J; Sala J; Guàrdia E; Gordillo MC Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Mar; 79(3 Pt 1):031606. PubMed ID: 19391953 [TBL] [Abstract][Full Text] [Related]
16. Interface structure and mechanics between graphene and metal substrates: a first-principles study. Xu Z; Buehler MJ J Phys Condens Matter; 2010 Dec; 22(48):485301. PubMed ID: 21406741 [TBL] [Abstract][Full Text] [Related]
17. Theoretical vibrational sum-frequency generation spectroscopy of water near lipid and surfactant monolayer interfaces. II. Two-dimensional spectra. Roy S; Gruenbaum SM; Skinner JL J Chem Phys; 2014 Dec; 141(22):22D505. PubMed ID: 25494776 [TBL] [Abstract][Full Text] [Related]
18. Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobin. Gnanasekaran R; Xu Y; Leitner DM J Phys Chem B; 2010 Dec; 114(50):16989-96. PubMed ID: 21126033 [TBL] [Abstract][Full Text] [Related]
19. Friction induced structural transformations of water monolayers at graphene/Cu interfaces. Cai H; Guo Y; Guo W Phys Chem Chem Phys; 2018 Feb; 20(6):4137-4143. PubMed ID: 29355252 [TBL] [Abstract][Full Text] [Related]
20. Development of non-bonded interaction parameters between graphene and water using particle swarm optimization. Bejagam KK; Singh S; Deshmukh SA J Comput Chem; 2018 May; 39(12):721-734. PubMed ID: 29266458 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]