Simulation of macromolecules using ab initio interaction potentials

Chapter
Publication Date:
1993
Iris type:
02.01 Contributo in volume (Capitolo o Saggio)
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/217562
Book title:
Methods and techniques in computational chemistry: METECC-94 : volume B : medium size systems