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Monte Carlo Simulations of I2- (CO2)16and I2- (N2O)16Clusters. Minimum Energy Structures and Solvation Energy.

Bogdan KuchtaBranka M. Ladanyi
Published in: Comput. Chem. (2000)
Keyphrases
  • minimum energy
  • monte carlo simulation
  • low energy
  • monte carlo
  • markov chain
  • clustering algorithm
  • total energy
  • coarse grained
  • protein folding