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Steven De Feyter

Showing results (71-80 of 341) with videos related to

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ACS Nano|April 20, 2011
Mixing behavior of alkoxylated dehydrobenzo [12]annulenes at the solid-liquid interface: scanning tunneling microscopy and Monte Carlo simulationsShengbin Lei, Kazukuni Tahara, Klaus Müllen, et al.
Angewandte Chemie (International Ed. in English)|June 18, 2009
Two-dimensional crystal engineering: a four-component architecture at a liquid-solid interfaceJinne Adisoejoso, Kazukuni Tahara, Satoshi Okuhata, et al.
Chemical Communications (Cambridge, England)|September 26, 2015
Insights into dynamic covalent chemistry at surfacesJan Plas, Deepali Waghray, Jinne Adisoejoso, et al.
Chemical Communications (Cambridge, England)|August 21, 2018
The impact of grafted surface defects on the on-surface Schiff-base chemistry at the solid-liquid interfaceNerea Bilbao, Yanxia Yu, Lander Verstraete, et al.
Journal of the American Chemical Society|September 1, 2018
Biasing Enantiomorph Formation via Geometric Confinement: Nanocorrals for Chiral Induction at the Liquid-Solid InterfaceJohannes Seibel, Lander Verstraete, Brandon E Hirsch, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2013
Structural polymorphism in self-assembled networks of a triphenylene based macrocycleKunal S Mali, Matthias Georg Schwab, Xinliang Feng, et al.
Journal of the American Chemical Society|March 21, 2020
Real-Time Molecular-Scale Imaging of Dynamic Network Switching between Covalent Organic FrameworksGaolei Zhan, Zhen-Feng Cai, Marta Martínez-Abadía, et al.
ACS Nano|December 11, 2012
Preprogrammed 2D folding of conformationally flexible oligoamides: foldamers with multiple turn elementsCristian Gobbo, Min Li, Kunal S Mali, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 19, 2019
Mechanism of Ostwald Ripening in 2D Physisorbed Assemblies at Molecular Time and Length Scale by Molecular Dynamics SimulationsTomasz K Piskorz, Alex H de Vries, Steven De Feyter, et al.
The Journal of Physical Chemistry Letters|September 15, 2024
Probing the Roles of Temperature and Cooperative Effects in Chirality-Induced Spin Selectivity: Photoelectron Spin Polarization in Helical TetrapyrrolesPaul V Möllers, Adrian J Urban, Steven De Feyter, et al.
Pageof 35

Showing results (71-80 of 341) with videos related to

Sort By:
Pageof 35
ACS Nano|April 20, 2011
Mixing behavior of alkoxylated dehydrobenzo [12]annulenes at the solid-liquid interface: scanning tunneling microscopy and Monte Carlo simulationsShengbin Lei, Kazukuni Tahara, Klaus Müllen, et al.
Angewandte Chemie (International Ed. in English)|June 18, 2009
Two-dimensional crystal engineering: a four-component architecture at a liquid-solid interfaceJinne Adisoejoso, Kazukuni Tahara, Satoshi Okuhata, et al.
Chemical Communications (Cambridge, England)|September 26, 2015
Insights into dynamic covalent chemistry at surfacesJan Plas, Deepali Waghray, Jinne Adisoejoso, et al.
Chemical Communications (Cambridge, England)|August 21, 2018
The impact of grafted surface defects on the on-surface Schiff-base chemistry at the solid-liquid interfaceNerea Bilbao, Yanxia Yu, Lander Verstraete, et al.
Journal of the American Chemical Society|September 1, 2018
Biasing Enantiomorph Formation via Geometric Confinement: Nanocorrals for Chiral Induction at the Liquid-Solid InterfaceJohannes Seibel, Lander Verstraete, Brandon E Hirsch, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2013
Structural polymorphism in self-assembled networks of a triphenylene based macrocycleKunal S Mali, Matthias Georg Schwab, Xinliang Feng, et al.
Journal of the American Chemical Society|March 21, 2020
Real-Time Molecular-Scale Imaging of Dynamic Network Switching between Covalent Organic FrameworksGaolei Zhan, Zhen-Feng Cai, Marta Martínez-Abadía, et al.
ACS Nano|December 11, 2012
Preprogrammed 2D folding of conformationally flexible oligoamides: foldamers with multiple turn elementsCristian Gobbo, Min Li, Kunal S Mali, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 19, 2019
Mechanism of Ostwald Ripening in 2D Physisorbed Assemblies at Molecular Time and Length Scale by Molecular Dynamics SimulationsTomasz K Piskorz, Alex H de Vries, Steven De Feyter, et al.
The Journal of Physical Chemistry Letters|September 15, 2024
Probing the Roles of Temperature and Cooperative Effects in Chirality-Induced Spin Selectivity: Photoelectron Spin Polarization in Helical TetrapyrrolesPaul V Möllers, Adrian J Urban, Steven De Feyter, et al.
Pageof 35