126 papers found
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Molecular Electronics: Noncovalent Self-Assembled Monolayers on Graphene as a Highly Stable Platform for Molecular Tunnel Junctions (Adv. Mater. 4/2016)
Noncovalent Self-Assembled Monolayers on Graphene as a Highly Stable Platform for Molecular Tunnel Junctions
Physisorption Controls the Conformation and Density of States of an Adsorbed Porphyrin
Peptide Recognition Capabilities of Cellulose in Molecular Dynamics Simulations
Nonideal Electrochemical Behavior of Ferrocenyl–Alkanethiolate SAMs Maps the Microenvironment of the Redox Unit
One-Nanometer Thin Monolayers Remove the Deleterious Effect of Substrate Defects in Molecular Tunnel Junctions
Formation Mechanism of Metal-Molecule-Metal Junctions: Molecule-Assisted Migration on Metal Defects
One Carbon Matters: The Origin and Reversal of Odd–Even Effects in Molecular Diodes with Self-Assembled Monolayers of Ferrocenyl-Alkanethiolates
Capturing the embryonic stages of self-assembly - Design rules for molecular computation
Controlling the direction of rectification in a molecular diode
On the hydration of subnanometric antifouling organosilane adlayers: A molecular dynamics simulation
Mechanostability of cohesin-dockerin complexes in a structure-based model: Anisotropy and lack of universality in the force profiles
Nanoelectrical analysis of single molecules and atomic-scale materials at the solid/liquid interface
On the Remarkable Role of Surface Topography of the Bottom Electrodes in Blocking Leakage Currents in Molecular Diodes
Reassigning the most stable surface of hydroxyapatite to the water resistant hydroxyl terminated (010) surface
Frontiers of Cu Electrodeposition and Electroless Plating for On-chip Interconnects
A multi-scale molecular dynamics study of the assembly of micron-size supraparticles from 30 nm alkyl-coated nanoparticles
The role of van der Waals forces in the performance of molecular diodes
Monofunctionalized gold nanoparticles stabilized by a single dendrimer form dumbbell structures upon homocoupling.
Scanning the potential energy surface for synthesis of dendrimer-wrapped gold clusters: design rules for true single-molecule nanostructures.
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