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KSS work screen - kinetic curves of complex reaction.

KSS - Kinetic System Solver - Program for simulation the complex chemical reactions by integration the systems of the ODE.

MIN_S - MINimization Solver - Program for solving the inverse kinetic problem by optimization of the kinetic parameters.

Min_s work screen - optimization process in progress.

BZPhase work screen - chaos attractor of BZ reaction.

BZPhase - Program for building and visualization of the 4D phase portraits of the Belousov-Zhabotinsky Reaction.

NoFad and BZ15Exp - Programs for numerical investigation of models of the Belousov-Zhabotinsky reaction.

Bifurcation diagram of BZ reaction calculated by NoFad and BZ15Exp programs

Phase Portrait of Fractal Tore Birth calculated by BZ15Exp

Model of reaction Ph2COO + Ph2COO

ViewMol3D - Program for visualization of molecules in 3D space.
Input from Alchemy, GAMESS and Gaussian files.

Logo screen of Kinka

Kinka - Program for kinetic data processing.

Flashka - Program for flash photolysis data processing.

Logo screen of Flashka

OFP Program screen

OFP - Program for calculation of relative
phase permeability on the base of
nonstationary experimental data.

Zem - Program for calculation of
sludging conditions in oil wells.

Zem program screen

Favorites sites

www.msg.ameslab.gov

The General Atomic and Molecular Electronic Structure System (GAMESS) is a general ab initio quantum chemistry package.This program is maintained by the members of the Gordon research group at Iowa State University.

PC GAMESS Home Page: http://classic.chem.msu.su/gran/gamess/index.html
The Windows 95/NT version of the GAMESS by Alex. A. Granovsky, Moscow State University.

Archive of OSC's Computational Chemistry List (CCL):

The web site of Rubin R.Aliev: http://www.musc.edu/~alievr/
Some useful information about Belousov-Zhabotinsky reaction.

Computer Simulation of the Belousov-Zhabotinsky Reaction
Program and documentation by Peter Meyer

Frequently Asked Questions about Nonlinear Science by James D.Meiss
http://amath-www.colorado.edu/appm/faculty/jdm/faq.html

AUTO Program FTP: http://indy.cs.concordia.ca/auto/main.html
The program for investigation of the nonlinear systems.

LOCBIF Program: http://locbif.tripod.com/
An interactive tool for bifurcation analysis of non-linear ordinary differential equations ODE's and maps.

IBM Almaden Research Center: http://www.almaden.ibm.com/st/msim
Chemical Kinetics Simulator (CKS) - Program for stochastic simulating of coupled reaction-diffusion problems and heat flow.

Institute of Organic Chemistry of Ufa Research Centre of Russia Academy of Science

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