83 related articles for article (PubMed ID: 17888723)
1. Molecular dynamics (MD) in homocysteine nanosystems - computer simulation.
Raczyński P; Dawid A; Gburski Z
Biomol Eng; 2007 Nov; 24(5):577-81. PubMed ID: 17888723
[TBL] [Abstract][Full Text] [Related]
2. The dynamics of cholesterol molecules near the surface of protein farnesyltransferase - computer simulation.
Raczyński P; Gburski Z
Biomol Eng; 2007 Nov; 24(5):568-71. PubMed ID: 17977065
[TBL] [Abstract][Full Text] [Related]
3. Structure and mobility of nanoconfined polyamide-6,6 oligomers: application of a molecular dynamics technique with constant temperature, surface area, and parallel pressure.
Eslami H; Müller-Plathe F
J Phys Chem B; 2009 Apr; 113(16):5568-81. PubMed ID: 19334699
[TBL] [Abstract][Full Text] [Related]
4. Interfacial water: a first principles molecular dynamics study of a nanoscale water film on salt.
Liu LM; Krack M; Michaelides A
J Chem Phys; 2009 Jun; 130(23):234702. PubMed ID: 19548745
[TBL] [Abstract][Full Text] [Related]
5. Structure and dynamics of a Gay-Berne liquid crystal confined in cylindrical nanopores.
Ji Q; Lefort R; Busselez R; Morineau D
J Chem Phys; 2009 Jun; 130(23):234501. PubMed ID: 19548733
[TBL] [Abstract][Full Text] [Related]
6. The properties of small fullerenol cluster (C60(OH)24)7: computer simulation.
Piątek A; Dawid A; Gburski Z
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(4):819-23. PubMed ID: 20864388
[TBL] [Abstract][Full Text] [Related]
7. Role of nonadditive forces on the structure and properties of liquid water.
Li J; Zhou Z; Sadus RJ
J Chem Phys; 2007 Oct; 127(15):154509. PubMed ID: 17949175
[TBL] [Abstract][Full Text] [Related]
8. Solute rotational dynamics at the water liquid/vapor interface.
Benjamin I
J Chem Phys; 2007 Nov; 127(20):204712. PubMed ID: 18052451
[TBL] [Abstract][Full Text] [Related]
9. Changes in the physical structure and chain dynamics of elastin network in homocysteine-cultured arteries.
Samouillan V; Lamy E; Dandurand J; Foucault-Bertaud A; Chareyre C; Lacabanne C; Charpiot P
J Biomed Mater Res A; 2010 May; 93(2):696-703. PubMed ID: 19609876
[TBL] [Abstract][Full Text] [Related]
10. Strongly anisotropic orientational relaxation of water molecules in narrow carbon nanotubes and nanorings.
Mukherjee B; Maiti PK; Dasgupta C; Sood AK
ACS Nano; 2008 Jun; 2(6):1189-96. PubMed ID: 19206336
[TBL] [Abstract][Full Text] [Related]
11. Multiscale theory of collective and quasiparticle modes in quantum nanosystems.
Ortoleva P; Iyengar SS
J Chem Phys; 2008 Apr; 128(16):164716. PubMed ID: 18447488
[TBL] [Abstract][Full Text] [Related]
12. Rapid growth of a single-walled carbon nanotube on an iron cluster: density-functional tight-binding molecular dynamics simulations.
Ohta Y; Okamoto Y; Irle S; Morokuma K
ACS Nano; 2008 Jul; 2(7):1437-44. PubMed ID: 19206312
[TBL] [Abstract][Full Text] [Related]
13. A theoretical comparison of self-assembling alpha- and beta-peptide nanostructures: toward design of beta-barrel frameworks.
Beke T; Czajlik A; Bálint B; Perczel A
ACS Nano; 2008 Mar; 2(3):545-53. PubMed ID: 19206581
[TBL] [Abstract][Full Text] [Related]
14. Design of Janus nanoparticles with atomic precision: tungsten-doped gold nanostructures.
Sun Q; Wang Q; Jena P; Kawazoe Y
ACS Nano; 2008 Feb; 2(2):341-7. PubMed ID: 19206636
[TBL] [Abstract][Full Text] [Related]
15. Silicon subiodide clusters.
Dmytruk A; Park YS; Kasuya A; Kikuchi H; Takahashi M; Kawazoe Y; Watanabe A
J Nanosci Nanotechnol; 2007 Nov; 7(11):3788-91. PubMed ID: 18047059
[TBL] [Abstract][Full Text] [Related]
16. Dynamical properties of confined water nanoclusters: Simulation study of hydrated zeolite NaA: structural and vibrational properties.
Demontis P; Gulín-González J; Jobic H; Masia M; Sale R; Suffritti GB
ACS Nano; 2008 Aug; 2(8):1603-14. PubMed ID: 19206362
[TBL] [Abstract][Full Text] [Related]
17. Crystallographically proven nanometer-sized gold thiolate cluster Au102(SR)44: its unexpected molecular anatomy and resulting stereochemical and bonding consequences.
Mednikov EG; Dahl LF
Small; 2008 May; 4(5):534-7. PubMed ID: 18491360
[No Abstract] [Full Text] [Related]
18. Exploration of the dynamical evolution and the associated energetics of water nanoclusters formed in a hydrophobic solvent.
Sinha SS; Mitra RK; Verma PK; Pal SK
J Phys Chem B; 2009 Apr; 113(14):4744-50. PubMed ID: 19290584
[TBL] [Abstract][Full Text] [Related]
19. Static dielectric properties of polarizable ion models: molecular dynamics study of molten AgI and NaI.
Bitrián V; Alcaraz O; Trullàs J
J Chem Phys; 2009 Jun; 130(23):234504. PubMed ID: 19548736
[TBL] [Abstract][Full Text] [Related]
20. The influence of the carbon nanotube on the structural and dynamical properties of cholesterol cluster.
Raczyński P; Dawid A; Sokół M; Gburski Z
Biomol Eng; 2007 Nov; 24(5):572-6. PubMed ID: 17977066
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]