F. F. Canova

发表

Molecular Design and Control Over the Morphology of Self‐Assembled Films on Ionic Substrates

A. Shluger, M. Watkins, D. Gao, 2014 .

Behavior of Kinesin Driven Quantum Dots Trapped in a Microtubule Loop.

I. Kumagai, W. Hwang, H. Nakazawa, 2015, ACS nano.

Van der Waals interactions and the limits of isolated atom models at interfaces

E. Meyer, T. Björkman, A. Foster, 2016, Nature Communications.

Understanding 2D atomic resolution imaging of the calcite surface in water by frequency modulation atomic force microscopy

A. Rohl, A. Foster, K. Miyazawa, 2016, Nanotechnology.

DScribe: Library of Descriptors for Machine Learning in Materials Science pdf

Filippo Federici Canova, Adam S. Foster, Patrick Rinke, 2019, Comput. Phys. Commun..

Simulating solid-liquid interfaces in atomic force microscopy

Bernhard Reischl, Filippo Federici Canova, Peter Spijker, 2015 .

Simulating atomic processes in Non-contact Atomic Force Microscopy of ionic surfaces

F. F. Canova, 2012 .

Flexible and modular virtual scanning probe microscope

Bernhard Reischl, Filippo Federici Canova, Peter Spijker, 2015, Comput. Phys. Commun..

Atom manipulation on an insulating surface at room temperature

E. Meyer, A. Foster, S. Kawai, 2014, Nature Communications.

Atomic-scale dissipation processes in dynamic force spectroscopy

E. Meyer, A. Foster, S. Kawai, 2011 .

Stable cation inversion at the MgAl2O4(100) surface.

A. Stierle, E. Lundgren, F. Besenbacher, 2011, Physical review letters.

Competing Annulene and Radialene Structures in a Single Anti-Aromatic Molecule Studied by High-Resolution Atomic Force Microscopy.

E. Meyer, A. Foster, S. Kawai, 2017, ACS nano.

Efficient parametrization of complex molecule–surface force fields

Filippo Federici Canova, Alexander L. Shluger, David Z. Gao, 2015, J. Comput. Chem..

Computational Physics on Graphics Processing Units

Filippo Federici Canova, Ari Harju, Topi Siro, 2012, PARA.

Efficient Machine-Learning-Aided Screening of Hydrogen Adsorption on Bimetallic Nanoclusters

Eiaki V. Morooka, A. Foster, Y. S. Ranawat, 2020, ACS combinatorial science.

Electrostatic Discovery Atomic Force Microscopy

Juho Kannala, A. Foster, Benjamin Alldritt, 2021, ACS nano.

Precursor Geometry Determines the Growth Mechanism in Graphene Nanoribbons

P. Liljeroth, D. Gao, M. Moret, 2017 .

Noncontact atomic force microscopy imaging of atomic structure and cation defects of the polar MgAl2O4 (100) surface: Experiments and first-principles simulations

F. Besenbacher, B. Hinnemann, A. Foster, 2011 .

Measuring electric field induced subpicometer displacement of step edge ions.

E. Meyer, A. Foster, S. Kawai, 2012, Physical review letters.

Virtual scanning probe microscope

D. Gao, J. Tracey, F. F. Canova, 2020 .

Flexible Self-Assembled Molecular Templates on Graphene

A. Foster, P. Liljeroth, S. Kezilebieke, 2016 .

Efficient Machine-Learning-Aided Screening of Hydrogen Adsorption on Bimetallic Nanoclusters

Eiaki V. Morooka, A. Foster, Y. S. Ranawat, 2020, ACS combinatorial science.

Shear dynamics of nanoconfined ionic liquids.

M. Mizukami, A. Shluger, K. Kurihara, 2014, Physical chemistry chemical physics : PCCP.