CCL: overview of modeling

 can anybody point me to some good references about molecular modeling
 techniques in general, i.e. including both static and dynamic
 calculations, ab initio, mechanics, semi-empirical, ... whatever.
 I'm also interested in global documentation about the use of computers in
 chemistry, in general.
 Thanks in advance,
 Steven Creve                       steven.creve(-(at)-)
 Labo Quantumchemie
 Celestijnenlaan 200F
 3001-HEVERLEE                      tel: (32) (16) 32 73 93
 BELGIUM                            fax: (32) (16) 32 79 92