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Guidelines:

  • Installation Guide
  • SIMONA citation and related publications
    • How to cite SIMONA
    • SIMONA publications
      • Recent publications using SIMONA
      • Algorithm publications implemented in SIMONA

Tutorials:

  • Basic User Tutorials
  • Advance User Tutorials
  • Developer Documentation

SIMONA Documentation:

  • SIMONA Structure Parameter file (SPF)
  • SIMONA Extensible Markup Language file (XML)
  • SIMONA Settings Markup Language file (SML)
  • SIMONA Output files
  • SIMONA Force Field Terms
SIMONA
  • SIMONA citation and related publications
  • Edit on GitHub

SIMONA citation and related publications

How to cite SIMONA

Please, in case you use SIMONA use the follwing cite:

Strunk, T., Wolf, M., Brieg, M., Klenin, K., Biewer, A., Tristram, F., … & Wenzel, W. (2012). SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. Journal of computational chemistry, 33(32), 2602-2613.

or use the following BibTex code:

@article{strunk2012simona,title={SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems},
author={Strunk, Timo and Wolf, Moritz and Brieg, Martin and Klenin, K and Biewer, A and Tristram, Frank and Ernst, M and Kleine, PJ and Heilmann, N and Kondov, Ivan and others},
journal={Journal of computational chemistry},
volume={33}, number={32},
pages={2602--2613}, year={2012},
publisher={Wiley Online Library}}

SIMONA publications

Recent publications using SIMONA

  1. (2022). Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface model

  2. (2021). Monte-Carlo Simulations of Soft Matter using SIMONA: A review of recent applications

  3. (2020). Sampling of the conformational landscape of small proteins with Monte Carlo methods

  4. (2020). Tacticity dependence of single chain polymer folding

  5. (2019). Rational Design of Iron Oxide Binding Peptide Tags

  6. (2015). Modelling of reversible single chain polymer self-assembly: from the polymer towards the protein limit

  7. (2012). SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems

Algorithm publications implemented in SIMONA

  1. PowerBorn

  2. PowerSASA

  3. AroMoCa

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