Citations

EasyHybrid

• Bachega, J. F. R., Hagen, G., Sequeiros-Borja, C., Nikklas, K., Chahine, J., Timmers, L. F. M., & Field, M. J. (2025). EasyHybrid: An interactive graphical environment for quantum, classical and hybrid simulations with pDynamo3. Journal of Chemical Information and Modeling.

pDynamo

• Field, M. J. (2007). A practical introduction to the simulation of molecular systems (2nd ed.). Cambridge University Press.

• Field, M. J. (2008). The pDynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. Journal of Chemical Theory and Computation, 4(7), 1151–1161.

• Field, M. J. (2022). pDynamo3: A modern framework for molecular simulations using hybrid quantum and classical methods. Journal of Chemical Information and Modeling, 62(23), 5849–5854. https://doi.org/10.1021/acs.jcim.2c01239