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
Année:
2006
Langue:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2208608
Fichier:
PDF, 598 KB
english, 2006