Citations

We are proud to inform that our work has been selected to be featured on the cover of the Journal of Chemical Information and Modeling.

• If EasyHybrid contributes to your work, please cite:

• EasyHybrid

• Bachega, J. F. R.; Hagen, G.; Sequeiros-Borja, C.; Nikklas, K.; Chahine, J.; Timmers, L. F. M. S.; Field, M. J. EasyHybrid: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with pDynamo3. J. Chem. Inf. Model. 2026, 66 (3), 1286–1292. https://doi.org/10.1021/acs.jcim.5c02047 (published online on November 11, 2025).

• pDynamo

• Field, M. J. pDynamo3: A Modern Framework for Molecular Simulations Using Hybrid Quantum and Classical Methods. J. Chem. Inf. Model. 2022, 62 (23), 5849–5854. https://doi.org/10.1021/acs.jcim.2c01239

• Field, M. J. The pDynamo Library for Molecular Simulations Using Hybrid Quantum Mechanical and Molecular Mechanical Potentials. J. Chem. Theory Comput. 2008, 4 (7), 1151–1161. https://doi.org/10.1021/ct800092p

• Field, M. J. A Practical Introduction to the Simulation of Molecular Systems, 2nd ed.; Cambridge University Press, 2007.

• BibTeX

• @article{Bachega2026EasyHybrid,
    author  = {Bachega, Jos{\'e} Fernando R. and Hagen, Gustavo and Sequeiros-Borja, Carlos and Nikklas, Kai and Chahine, Jorge and Timmers, Luis Fernando M. S. and Field, Martin J.},
    title   = {{EasyHybrid}: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with {pDynamo3}},
    journal = {Journal of Chemical Information and Modeling},
    year    = {2026},
    volume  = {66},
    number  = {3},
    pages   = {1286--1292},
    doi     = {10.1021/acs.jcim.5c02047}
  }

• @article{Field2022pDynamo3,
    author  = {Field, Martin J.},
    title   = {{pDynamo3}: A Modern Framework for Molecular Simulations Using Hybrid Quantum and Classical Methods},
    journal = {Journal of Chemical Information and Modeling},
    year    = {2022}, volume = {62}, number = {23}, pages = {5849--5854},
    doi     = {10.1021/acs.jcim.2c01239}
  }

• @article{Field2008pDynamo,
    author  = {Field, Martin J.},
    title   = {The {pDynamo} Library for Molecular Simulations Using Hybrid Quantum Mechanical and Molecular Mechanical Potentials},
    journal = {Journal of Chemical Theory and Computation},
    year    = {2008}, volume = {4}, number = {7}, pages = {1151--1161},
    doi     = {10.1021/ct800092p}
  }