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ACS Nano
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April 20, 2011
Mixing behavior of alkoxylated dehydrobenzo [12]annulenes at the solid-liquid interface: scanning tunneling microscopy and Monte Carlo simulations
Shengbin 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 interface
Jinne Adisoejoso, Kazukuni Tahara, Satoshi Okuhata, et al.
Chemical Communications (Cambridge, England)
|
September 26, 2015
Insights into dynamic covalent chemistry at surfaces
Jan 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 interface
Nerea 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 Interface
Johannes 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 macrocycle
Kunal 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 Frameworks
Gaolei 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 elements
Cristian 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 Simulations
Tomasz 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 Tetrapyrroles
Paul V Möllers, Adrian J Urban, Steven De Feyter, et al.
Page
of 35
Search research articles
Search
Showing results (71-80 of 341) with videos related to
Sort By:
Page
of 35
ACS Nano
|
April 20, 2011
Mixing behavior of alkoxylated dehydrobenzo [12]annulenes at the solid-liquid interface: scanning tunneling microscopy and Monte Carlo simulations
Shengbin 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 interface
Jinne Adisoejoso, Kazukuni Tahara, Satoshi Okuhata, et al.
Chemical Communications (Cambridge, England)
|
September 26, 2015
Insights into dynamic covalent chemistry at surfaces
Jan 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 interface
Nerea 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 Interface
Johannes 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 macrocycle
Kunal 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 Frameworks
Gaolei 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 elements
Cristian 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 Simulations
Tomasz 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 Tetrapyrroles
Paul V Möllers, Adrian J Urban, Steven De Feyter, et al.
Page
of 35