In order to keep our motivation in developing the software we require that all work published which is based on use of the DICE program cite it by the reference bellow.
- H. M. Cezar, S. Canuto K. Coutinho, DICE version3.0: A Monte Carlo program for molecular liquid simulation, Universidade de São Paulo, Brazil (2018).
- H. M. Cezar, S. Canuto, K. Coutinho, "DICE: A Monte Carlo code for molecular simulation including Configurational Bias Monte Carlo method", J. Chem. Inf. Model. 60, 3472−3488 (2020). DOI: 10.1021/acs.jcim.0c00077
- H. M. Cezar, S. Canuto, K. Coutinho, “Solvent Effect on the Syn/Anti Conformational Stability: A Comparison Between Conformational Bias Monte Carlo and Molecular Dynamics Methods”, Int. J. Quantum Chem. 119, 25688 (2019). DOI: 10.1002/qua.25688