Citation

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