Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method
Cheluvaraja, Srinath, Meirovitch, HagaiVolume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2208608
File:
PDF, 598 KB
english, 2006