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Informasjon om det å studere kjemi, forskningsprosjekter og undervisning. Underlagt Matematisk-naturvitenskapelige fakultet.

An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is not GAMESS-Uk.

Ab-initio Fortran 90 programs for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles.

Jay Ponder Lab Home Page

Fortran 90 library of forward and gradient routines for fast radiative transfer calculations for the advanced infrared sounders.

HuMo-gen - genealogy software program for Gedcom to Website conversion and online editing

Study undergraduate, postgraduate or PhDs in chemistry, chemical biology, colour science and chemical process research and development. Learn at University of Leeds ...

Fortran 90 program for ab initio virtual experimentation on a range of systems. Electrons are described quantum-mechanically within the Density-Functional Theory ...