Single molecule reconstruction with atomic force microscopy

Search results

• CO-tip fm-nc-AFM simulations of 1S-camphor/Cu(111) stable configurations

  Krejci, O. (Creator), 6 May 2021

  DOI: 10.5281/zenodo.4710346

  Dataset

• Theoretial simulations for - Biphenylene network: A nonbenzenoid carbon allotrope

  Krejci, O. (Creator), Dimosthenous, S. (Contributor) & Foster, A. (Supervisor), 21 May 2021

  DOI: 10.5281/zenodo.4740196

  Dataset

• Theoretical simulations for: Synthesis and Local Probe Gating of a Monolayer Metal‐Organic Framework

  Silveira Júnior, O. (Contributor), Krejci, O. (Creator) & Foster, A. (Supervisor), 21 May 2021

  DOI: 10.5281/zenodo.4715889

  Dataset

• (1S)-camphor on Cu(111), 6D surface adsorbate search with BOSS

  Järvi, J. (Creator), Todorovic, M. (Creator), Rinke, P. (Creator), Alldritt, B. (Contributor), Krejci, O. (Contributor) & Liljeroth, P. (Other), 2021

  DOI: 10.5281/zenodo.4680466, https://doi.org/10.5281/zenodo.4680467

  Dataset