about
Atomically controlled substitutional boron-doping of graphene nanoribbonsThermal control of sequential on-surface transformation of a hydrocarbon molecule on a copper surfaceDirect quantitative measurement of the C═O⋅⋅⋅H-C bond by atomic force microscopy.Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist.Visualising the molecular alteration of the calcite (104) - water interface by sodium nitrate.Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.Direct visualization of single ions in the Stern layer of calcite.Vesicle deformation by draining: geometrical and topological shape changes.Chemical Identification at the Solid-Liquid Interface.Atomic-resolution three-dimensional hydration structures on a heterogeneously charged surface.Competing Annulene and Radialene Structures in a Single Anti-Aromatic Molecule Studied by High-Resolution Atomic Force Microscopy.Computation of accommodation coefficients and the use of velocity correlation profiles in molecular dynamics simulations.The bilayer-vesicle transition is entropy driven.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.Water-induced correlation between single ions imaged at the solid-liquid interface.Author Correction: Atomic-resolution three-dimensional hydration structures on a heterogeneously charged surface.Understanding 2D atomic resolution imaging of the calcite surface in water by frequency modulation atomic force microscopyAb initio Kinetic Monte Carlo simulations of dissolution at the NaCl–water interfaceRelations between roughness, temperature and dry sliding friction at the atomic scaleThe effect of loading on surface roughness at the atomistic levelDry Sliding Contact Between Rough Surfaces at the Atomistic ScaleTip dependence of three-dimensional scanning force microscopy images of calcite-water interfaces investigated by simulation and experimentsThree-dimensional solvation structure of ethanol on carbonate minerals
P50
Q28266571-257B6E56-100E-41CE-ABD6-3BED0CCC674CQ28829955-A0908C6E-13C7-4AF1-A967-E578F41CE01AQ33675441-4715C3AD-1A57-434E-BCC1-93FED27EE086Q34596611-CC851118-5097-4631-824B-5E312C677484Q36579732-ABCC4AB7-9E07-4CCF-9467-1BDEAF837637Q37773796-67AA5BF0-3C34-47FD-8A29-5DDF3E7D83A7Q44423547-12B3E9B1-E748-403F-B534-A29190435B57Q45988195-5AFE6CD7-934A-4C78-AE19-F14A8BA0BB82Q46446653-F7666F15-AA54-4456-B621-163E01BB9504Q47114943-5B3D38C2-99E8-42C2-ACC8-C40B9A5563BCQ47919313-8C6A0E93-3E16-4CD2-A820-FCEC98AF2A09Q48368552-209D853D-6E85-4A48-9300-53F9A6143F09Q51159204-7F7CC98D-B3CF-4E22-8491-34207B2116B5Q53402093-2E0DD1AB-F868-4C75-AE72-2A11CDFC1412Q53501088-3EF8E7A6-CF27-4542-833D-963C36AC9222Q55395711-0EE252E8-349B-4775-8781-9823DFA53A98Q58814650-0D9E2567-8101-4058-B384-1F3C2135810EQ58814667-BC255A3C-A0E6-40A2-BFD7-651393D2E7E3Q64016900-F8F13757-78E6-4AF3-B722-463748FC1B23Q64016905-2974F2E7-E431-42BA-BC74-B5CE4F9403D4Q64016906-3BC45AFB-2930-4069-BE40-6ACD42CD6F62Q96289527-E5E93A2E-E37B-40D9-B5AF-D3B887E760E7Q96608024-D4DB9BE4-4FFD-4ED8-8FCE-BAFCD39C5E09
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Peter Spijker
@ast
Peter Spijker
@en
Peter Spijker
@es
Peter Spijker
@nl
Peter Spijker
@sl
type
label
Peter Spijker
@ast
Peter Spijker
@en
Peter Spijker
@es
Peter Spijker
@nl
Peter Spijker
@sl
prefLabel
Peter Spijker
@ast
Peter Spijker
@en
Peter Spijker
@es
Peter Spijker
@nl
Peter Spijker
@sl
P1053
K-2547-2012
P106
P21
P31
P3829
P496
0000-0003-2538-1981