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Items: 20

1.

Author Correction: Atomic-resolution three-dimensional hydration structures on a heterogeneously charged surface.

Umeda K, Zivanovic L, Kobayashi K, Ritala J, Kominami H, Spijker P, Foster AS, Yamada H.

Nat Commun. 2018 May 23;9(1):2099. doi: 10.1038/s41467-018-04401-7.

2.

Atomic-resolution three-dimensional hydration structures on a heterogeneously charged surface.

Umeda K, Zivanovic L, Kobayashi K, Ritala J, Kominami H, Spijker P, Foster AS, Yamada H.

Nat Commun. 2017 Dec 13;8(1):2111. doi: 10.1038/s41467-017-01896-4. Erratum in: Nat Commun. 2018 May 23;9(1):2099.

3.

Competing Annulene and Radialene Structures in a Single Anti-Aromatic Molecule Studied by High-Resolution Atomic Force Microscopy.

Kawai S, Takahashi K, Ito S, Pawlak R, Meier T, Spijker P, Canova FF, Tracey J, Nozaki K, Foster AS, Meyer E.

ACS Nano. 2017 Aug 22;11(8):8122-8130. doi: 10.1021/acsnano.7b02973. Epub 2017 Jul 19.

PMID:
28712296
4.

Dissolution Processes at Step Edges of Calcite in Water Investigated by High-Speed Frequency Modulation Atomic Force Microscopy and Simulation.

Miyata K, Tracey J, Miyazawa K, Haapasilta V, Spijker P, Kawagoe Y, Foster AS, Tsukamoto K, Fukuma T.

Nano Lett. 2017 Jul 12;17(7):4083-4089. doi: 10.1021/acs.nanolett.7b00757. Epub 2017 Jun 29.

PMID:
28650174
5.

Direct quantitative measurement of the C═O⋅⋅⋅H-C bond by atomic force microscopy.

Kawai S, Nishiuchi T, Kodama T, Spijker P, Pawlak R, Meier T, Tracey J, Kubo T, Meyer E, Foster AS.

Sci Adv. 2017 May 12;3(5):e1603258. doi: 10.1126/sciadv.1603258. eCollection 2017 May.

6.

Chemical Identification at the Solid-Liquid Interface.

Söngen H, Marutschke C, Spijker P, Holmgren E, Hermes I, Bechstein R, Klassen S, Tracey J, Foster AS, Kühnle A.

Langmuir. 2017 Jan 10;33(1):125-129. doi: 10.1021/acs.langmuir.6b03814. Epub 2016 Dec 22.

PMID:
27960056
7.

The interface of SrTiO3 and H2O from density functional theory molecular dynamics.

Holmström E, Spijker P, Foster AS.

Proc Math Phys Eng Sci. 2016 Sep;472(2193):20160293.

8.

Thermal control of sequential on-surface transformation of a hydrocarbon molecule on a copper surface.

Kawai S, Haapasilta V, Lindner BD, Tahara K, Spijker P, Buitendijk JA, Pawlak R, Meier T, Tobe Y, Foster AS, Meyer E.

Nat Commun. 2016 Sep 13;7:12711. doi: 10.1038/ncomms12711.

9.

Understanding 2D atomic resolution imaging of the calcite surface in water by frequency modulation atomic force microscopy.

Tracey J, Miyazawa K, Spijker P, Miyata K, Reischl B, Canova FF, Rohl AL, Fukuma T, Foster AS.

Nanotechnology. 2016 Oct 14;27(41):415709. doi: 10.1088/0957-4484/27/41/415709. Epub 2016 Sep 9.

PMID:
27609045
10.

Visualising the molecular alteration of the calcite (104) - water interface by sodium nitrate.

Hofmann S, Voïtchovsky K, Spijker P, Schmidt M, Stumpf T.

Sci Rep. 2016 Feb 15;6:21576. doi: 10.1038/srep21576.

11.

Atomically controlled substitutional boron-doping of graphene nanoribbons.

Kawai S, Saito S, Osumi S, Yamaguchi S, Foster AS, Spijker P, Meyer E.

Nat Commun. 2015 Aug 25;6:8098. doi: 10.1038/ncomms9098.

12.

Gas-surface interactions using accommodation coefficients for a dilute and a dense gas in a micro- or nanochannel: heat flux predictions using combined molecular dynamics and Monte Carlo techniques.

Nedea SV, van Steenhoven AA, Markvoort AJ, Spijker P, Giordano D.

Phys Rev E Stat Nonlin Soft Matter Phys. 2014 May;89(5):053012. Epub 2014 May 14.

PMID:
25353885
13.

Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface.

Chen JC, Reischl B, Spijker P, Holmberg N, Laasonen K, Foster AS.

Phys Chem Chem Phys. 2014 Nov 7;16(41):22545-54. doi: 10.1039/c4cp02375g.

PMID:
25227553
14.

Water-induced correlation between single ions imaged at the solid-liquid interface.

Ricci M, Spijker P, Voïtchovsky K.

Nat Commun. 2014 Jul 16;5:4400. doi: 10.1038/ncomms5400.

PMID:
25027990
15.

Direct visualization of single ions in the Stern layer of calcite.

Ricci M, Spijker P, Stellacci F, Molinari JF, Voïtchovsky K.

Langmuir. 2013 Feb 19;29(7):2207-16. doi: 10.1021/la3044736. Epub 2013 Feb 5.

PMID:
23339738
16.

Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.

Spijker P, van Hoof B, Debertrand M, Markvoort AJ, Vaidehi N, Hilbers PA.

Int J Mol Sci. 2010 Jun 9;11(6):2393-420. doi: 10.3390/ijms11062393. Review.

17.

Computation of accommodation coefficients and the use of velocity correlation profiles in molecular dynamics simulations.

Spijker P, Markvoort AJ, Nedea SV, Hilbers PA.

Phys Rev E Stat Nonlin Soft Matter Phys. 2010 Jan;81(1 Pt 1):011203. Epub 2010 Jan 22.

PMID:
20365360
18.

Vesicle deformation by draining: geometrical and topological shape changes.

Markvoort AJ, Spijker P, Smeijers AF, Pieterse K, van Santen RA, Hilbers PA.

J Phys Chem B. 2009 Jun 25;113(25):8731-7. doi: 10.1021/jp901277h.

PMID:
19485364
19.

The bilayer-vesicle transition is entropy driven.

Markvoort AJ, Pieterse K, Steijaert MN, Spijker P, Hilbers PA.

J Phys Chem B. 2005 Dec 1;109(47):22649-54.

PMID:
16853948
20.

Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist.

Spijker P, Vaidehi N, Freddolino PL, Hilbers PA, Goddard WA 3rd.

Proc Natl Acad Sci U S A. 2006 Mar 28;103(13):4882-7. Epub 2006 Mar 21.

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