The leading software package for the modeling of polymerization kinetics is PREDICI.

The rigorous computation of full molecular weight distributions makes Predici first choice for applications like

  • High temperature polymerization of Methyl Methacrylate
  • Nitroxide mediated living free radical polymerization of Styrene
  • Characterization of catalysts
  • Kinetic simulation of living carbocationic polymerizations
  • Reverse addition-fragmentation chain-transfer (RAFT)
  • Copolymerization of Vinylidene Chloride and Methyl Acrylate
  • Modeling of free-radical crosslinking copolymerization of Acrylamide and Methrylenebis for Radiation Dosimetry
  • Atom Transfer radical polymerization
  • LDPE product properties and molecular structures

Not only kinetics, but also polymer particles (PARSIVAL), optimal and online control (OBSERVER) and polymer data are subjects of CiT's products. Please ask for a comprehensive reference list.

During the company's starting years, CiT's relation to pharmaceuticals was mainly given by the modeling of particles, especially pharmaceutical crystallization using PARSIVAL.

Additionally we have developed the innovative virtual lab MEDICI-PK focussing on pharmacokinetics and -dynamics. This involves the study of the drug-organism interaction, in particular the investigation of absorption, distribution, metabolism and excretion (ADME) processes and the effect of the drug on the body. We hope and believe that MEDICI-PK will be for pharmacokinetics what PREDICI has been and is for polymer kinetics.