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Nikolaj Moll

Researcher Next ID · RN-023365

Researcher · Computer Science

Boehringer Ingelheim (Germany)

Ingelheim, Egypt

Not currently recruitingFunding unknown
Works count
165
Citation count
10,730
H-index
37
i10-index
72

Research interests

Computer Science
Engineering
Physics and Astronomy
Quantum Computing Algorithms and Architecture
Photonic and Optical Devices
Photonic Crystals and Applications
Quantum and electron transport phenomena
Molecular Junctions and Nanostructures

Publications

  • Drug design on quantum computers

    Nature Physics · 2024 · 10.1038/s41567-024-02411-5

  • Sub-cycle atomic-scale forces coherently control a single-molecule switch

    Nature · 2020 · 10.1038/s41586-020-2620-2

  • Gate-Efficient Simulation of Molecular Eigenstates on a Quantum Computer

    RWTH Publications (RWTH Aachen) · 2019

  • Qiskit: An Open-source Framework for Quantum Computing

    Zenodo (CERN European Organization for Nuclear Research) · 2019 · https://doi.org/10.5281/zenodo.2562111

  • Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave-function expansions

    Physical Review A · 2018 · 10.1103/physreva.98.022322

  • Atomic Force Microscopy for Molecular Structure Elucidation

    Angewandte Chemie International Edition · 2018 · 10.1002/anie.201703509

  • Analysis of a parametrically driven exchange-type gate and a two-photon excitation gate between superconducting qubits

    Physical Review A · 2017 · 10.1103/physreva.96.062323

  • Synthesis and characterization of triangulene

    Nature Nanotechnology · 2017 · 10.1038/nnano.2016.305

  • Reversible Bergman cyclization by atomic manipulation

    Nature Chemistry · 2016 · 10.1038/nchem.2438

  • The Electric Field of CO Tips and Its Relevance for Atomic Force Microscopy

    Nano Letters · 2016 · 10.1021/acs.nanolett.5b05251

  • On-surface generation and imaging of arynes by atomic force microscopy

    Nature Chemistry · 2015 · 10.1038/nchem.2300

  • Adsorption Geometry Determination of Single Molecules by Atomic Force Microscopy

    Physical Review Letters · 2013 · 10.1103/physrevlett.111.106103

  • Bond-Order Discrimination by Atomic Force Microscopy

    Science · 2012 · 10.1126/science.1225621

  • Imaging the charge distribution within a single molecule

    Nature Nanotechnology · 2012 · 10.1038/nnano.2012.20

  • High-Resolution Molecular Orbital Imaging Using a p -Wave STM Tip

    Physical Review Letters · 2011 · 10.1103/physrevlett.107.086101

  • The mechanisms underlying the enhanced resolution of atomic force microscopy with functionalized tips

    New Journal of Physics · 2010 · 10.1088/1367-2630/12/12/125020

  • Organic structure determination using atomic-resolution scanning probe microscopy

    Nature Chemistry · 2010 · 10.1038/nchem.765

  • The Chemical Structure of a Molecule Resolved by Atomic Force Microscopy

    Science · 2009 · https://doi.org/10.1126/science.1176210

  • Ultra-low loss photonic integrated circuit with membrane-type photonic crystal waveguides

    Optics Express · 2003 · 10.1364/oe.11.002927

  • Size, shape, and stability of InAs quantum dots on the GaAs(001) substrate

    Physical review. B, Condensed matter · 2000 · 10.1103/physrevb.62.1897

  • Formation and Stability of Self-Assembled Coherent Islands in Highly Mismatched Heteroepitaxy

    Physical Review Letters · 1999 · 10.1103/physrevlett.82.4042

  • Influence of surface stress on the equilibrium shape of strained quantum dots

    Physical review. B, Condensed matter · 1998 · 10.1103/physrevb.58.4566

  • Shape and stability of quantum dots

    Applied Physics A · 1997 · 10.1007/s003390050619

  • GaAs equilibrium crystal shape from first principles

    Physical review. B, Condensed matter · 1996 · 10.1103/physrevb.54.8844

  • Application of generalized gradient approximations: The diamond–β-tin phase transition in Si and Ge

    Physical review. B, Condensed matter · 1995 · 10.1103/physrevb.52.2550

Current projects

    No projects listed.