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Monte Carlo Simulations of I2- (CO2)16and I2- (N2O)16Clusters. Minimum Energy Structures and Solvation Energy.
Bogdan Kuchta
Branka M. Ladanyi
Published in:
Comput. Chem. (2000)
Keyphrases
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minimum energy
monte carlo simulation
low energy
monte carlo
markov chain
clustering algorithm
total energy
coarse grained
protein folding