LSTC LS-DYNA  (http://www.ls-dyna.com) is a multi-purpose finite element development kit for analysis highly nonlinear and fast processes in problems of mechanics of solid and fluid body. 

ANSYS Mechanical (http://ansys.com)  is a multipurpose finite element package for  (strength, thermal physics, fluid dynamics and gases and electromagnetism).

Dassault Systemes ABAQUS (http://www.tesis.com.ru/software/abaqus/) — general-purpose finite element complex for carrying out multi-purpose engineering analysis.

Math Works MATLAB (http://www.mathworks.com/) is a specialized package for solving engineering , scientific, technical and economic tasks.

FlowVision (https://tesis.com.ru/own_design/flowvision/) is a complex solution in the field of modeling three-dimensional turbulent fluid flows and  gas, created by the TESYS development team in close collaboration with  research organizations and industrial enterprises in Russia and abroad 

Autodesk 3ds Max Design ( http://www.autodesk.com/3dsmax) and Autodesk Maya (www.autodesk.ru/maya) is a full-featured professional software system for working with three-dimensional graphics. 3ds Max has extensive tools to create 3D computer models of real real or fantastic objects of the surrounding world using various techniques and mechanisms.

CRYSTAL (http://www.crystal.unito.it/) —software package for  modeling of atomic-molecular systems.

SolidWorks  (http://www.solidworks.ru/) — software CAD complex to automate the work of an industrial enterprise at design and technological pre-production stages. 

IOSO   (http:/ /www.iosotech.com) is a software platform for organizing engineering calculations, solving variant and optimization problems.

SIESTA package (http://www.icmab.es/siesta/) — software package for&nbsp ;performing calculations of the electronic structure of molecules and  solids and solving problems of molecular dynamics.

OpenFOAM (http://www.openfoam.com/)  is an open integration platform for numerical modeling of problems in continuum mechanics.

Firefly (http://classic.chem.msu.su/gran/gamess/ ) is a freely distributed software package for  ab initio quantum chemical calculations.

WIEN2K (http://www.wien2k.at/) — software package for calculations of the electronic structure of crystals based on the density functional theory (DFT).

LAMMPS (http://lammps.sandia.gov/) is a free software package for solving problems molecular dynamics.

CP2K  (https://www.cp2k.org/) — free software for computational chemistry, focused primarily on nanoscale systems. Able to work with non-periodic systems, as well as systems of any periodicity (1D , 2D, 3D) at different levels of theory: molecular mechanics, Hartree-Fock method, MP2, DFT em”>(including including hybrid functionality), semi-empirical methods (including modern parameterizations PM6 and RM1), DFTB, QM/MM.