PPM processes output data from the master equation code MultiWell, implementing the thermal decay method of fitting phenomenological rate coefficients k(T,P) for chemically activated reactions.
SPEED constructs semi-quantitative energy diagrams for chemical reactions by applying the theory of intersecting harmonic parabolic wells.
Our own dot paper for drawing molecular structures. Available in A3, A4 and letter.
Dr. Gabriel da Silva
Department of Chemical and Biomolecular Engineering
The University of Melbourne, Australia
Email: gdasilva@unimelb.edu.au
Phone: +61 (3) 8344 6627