Distance and angular holonomic constraints in molecular simulations
Dubbeldam, David, Oxford, Gloria A. E., Krishna, Rajamani, Broadbelt, Linda J., Snurr, Randall Q.Volume:
133
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3429610
File:
PDF, 547 KB
english, 2010