![](/img/cover-not-exists.png)
A scalable parallel Monte Carlo method for free energy simulations of molecular systems
Malek O. Khan, Gareth Kennedy, Derek Y. C. ChanVolume:
26
Year:
2005
Language:
english
Pages:
6
DOI:
10.1002/jcc.20143
File:
PDF, 234 KB
english, 2005