Citation Impact
Citing Papers
Hemilabile Ligands as Mechanosensitive Electrode Contacts for Molecular Electronics
2019
A quantum circuit rule for interference effects in single-molecule electrical junctions
2015
Electron transport through catechol-functionalized molecular rods
2013 StandoutNobel
Elastic and inelastic electron transport in metal–molecule(s)–metal junctions
2012
In-situ formation of one-dimensional coordination polymers in molecular junctions
2019 StandoutNobel
Shot noise variation within ensembles of gold atomic break junctions at room temperature
2014
Mild Ti-mediated transformation of t-butyl thio-ethers into thio-acetates
2014 StandoutNobel
Correlations between Molecular Structure and Single-Junction Conductance: A Case Study with Oligo(phenylene-ethynylene)-Type Wires
2012
Tuning Charge Transport Properties of Asymmetric Molecular Junctions
2017 StandoutNobel
A Tripodal Molecule on a Gold Surface: Orientation-Dependent Coupling and Electronic Properties of the Molecular Legs
2013 StandoutNobel
Molecular-Scale Electronics: From Concept to Function
2016 Standout
Conductance of ‘bare-bones’ tripodal molecular wires
2018
Hemilabile Ligands as Mechanosensitive Electrode Contacts for Molecular Electronics
2019
A review on graphene-based nanocomposites for electrochemical and fluorescent biosensors
2019
Probabilistic mapping of single molecule junction configurations as a tool to achieve the desired geometry of asymmetric tripodal molecules
2019 StandoutNobel
Mechanical Fixation by Porphyrin Connection: Synthesis and Transport Studies of a Bicyclic Dimer
2019 StandoutNobel
Correlation Analysis of Atomic and Single-Molecule Junction Conductance
2012
Nanomaterials: a review of synthesis methods, properties, recent progress, and challenges
2021 Standout
Works of Dávid Visontai being referenced
Advanced Simulation of Conductance Histograms Validated through Channel-Sensitive Experiments on Indium Nanojunctions
2011
Graphene Sculpturene Nanopores for DNA Nucleobase Sensing
2014
Electron transport through ribbonlike molecular wires calculated using density-functional theory and Green’s function formalism
2010
GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
2014