Software: We offer software products developed by us and that of associated companies as an authorized distributor / reseller.
Q-Chem Molpro Quantum Chemistry Software
Maps Platform Chemcraft
Neural Designer Amsterdam Modeling Suite
Devart Kyubit
SnapGene Geneious Prime
Molinsticts TCAE
ChemRTP RheoChart
SnaPeaks MathOptimizer
MATLAB-LGO LGO Solver Suite
BEST ViewPoints MathOptimizer Professional
Molecular Conceptor Learning Series Excel-LGO
  • Molinsticts, ChemRTP and SnaPeaks

    • Molinsticts:  Molinsticts World’s First Fundamental Chemical Database Based on Quantum Mechanics and QSPR with 41 Related Patented Technologies. Physical properties of chemical compounds are usually determined by experimental methods, which are time-consuming and costly to perform. In addition, in many cases experimental techniques are impossible to do due to the impurity, toxicity, and instability of chemicals.

    • ChemRTP:  ChemRTPChemical Real- Time Predictor for Extensive Chemical Properties Chemical Real-Time Predictor (ChemRTP) quickly predicts chemical data and information for any chemical that the user defines. This would be a complement to other databases that can only provide limited stored data. ChemRTP based on QSPR provides 28 important chemical data for each chemical in real-time on the web. Prediction accuracy is also provided if any experimental data are available to date in the chemical history.

    • SnaPeaks:  Mass Spectrometry Platform for Natural Product Analysis
      What is SnaPeaks? It contains
      • Chemical Compounds for Natural Products
      • Secondary Metabolites with High Resolution MS/MS Spectra
      General-purpose system for natural product fragment ion search engine based on mass spectrometry.
      Analysis platform which is based on data of fragmentation ionization from 3 high-resolution mass spectrometers.


MI LGO
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  • Geneious Prime
    • Geneious Prime:  Geneious Prime is a powerful bioinformatics software solution packed with fundamental molecular biology and sequence analysis tools. Geneious Prime is packed with fundamental molecular biology tools that is created with input from real scientists around the world. Geneious Prime’s molecular biology and NGS analysis tools include cloning, primer design, and de novo assembly, and can be customized with plugins and algorithms.



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  • Q-chem
    • Q-Chem:  Q-Chem is a comprehensive ab initio quantum chemistry software for accurate predictions of molecular structures, reactivities, and vibrational, electronic and NMR spectra. Founded in 1993, Q-Chem strives to bring its customers state-of-the-art methods and algorithms for performing quantum chemistry calculations. Cutting-edge innovation, performance, and robustness are Q-Chem’s distinguishing features. Q-Chem is an open-teamware project, and the latest release includes contributions from more than 100 developers in 9 countries.



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  • Amsterdam Modeling Suite
    • Amsterdam Modeling Suite   The Amsterdam Modeling Suite is an easy to deploy computational chemistry software, covering a wide range of tools. Besides DFT for molecules (ADF) & periodic systems (BAND, Quantum ESPRESSO), fast & approximate electronic structure methods (MOPAC, DFTB), a reactive force field (ReaxFF), a continuum fluid thermodynamics module (COSMO-RS), an advanced driver for complex MD and PES tasks (AMS driver), and a python scripting and workflow tool (PLAMS), it contains an integrated Graphical User Interface – all easy to install from a single package.



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  • Molpro Quantum Chemistry
    • Molpro Quantum Chemistry Software   Molpro is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles, and containing contributions from many other authors. It comprises efficient and well parallelized programs for standard computational chemistry applications, such as DFT with a large choice of functionals, as well as state-of-the art high-level coupled-cluster and multi-reference wave function methods. Electronically excited states can be treated using MCSCF/CASSCF, CASPT2, MRCI, or FCI methods, or by response methods such as TDDFT, CC2, and EOM-CCSD. Explicitly correlated methods [MP2-F12, CCSD(T)-F12, CASPT2-F12, MRCI-F12] minimize basis set incompleteness errors to yield near CBS quality results with triple-zeta basis sets. Combined with local approximations and efficient parallelization, high-level methods [PNO-LMP2-F12, PNO-LCCSD(T)-F12] can be be applied to large molecules of chemical interest, yielding unprecedented accuracy.



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  • Chemcraft
    • Chemcraft  Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualizing computed results and preparing new jobs for a calculation. Chemcraft is mainly developed as a graphical user interface for the GAMESS (US version and the PCGamess/Firefly) and Gaussian program packages.
    Chemcraft

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  • MAPS Platform
    • MAPS Platform   A multi-scale materials simulation platform for product design and development. Users can BUILD the digital twin of the product at the desired scale, SIMULATE its properties and ANALYZE complex output in a human-readable form.


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  • SnapGene
    • SnapGene  The Industry’s Most Popular Molecular Cloning Tool: The easiest way to plan, visualize and document your everyday molecular cloning procedures.
      SnapGene provides the easiest and most secure way to plan, visualize, and document your everyday molecular biology procedures. That’s why scientists at leading institutions and companies around the globe depend on SnapGene every day.


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  • TCAE
    • TCAE  TCAE is a comprehensive software for engineering simulations produced by CFD SUPPORT LTD. TCAE is pretty unique because it enables a smart connection between various open-source codes for engineering simulations.
      TCAE has a modular character. TCAE consists of simulation software modules TCAD, TMESH, TCFD, TFEA, and TOPT.  Software modules that can be combined according to the user’s needs, skills, and resources. On top of that, the user can combine them with many other software pieces available in the market to create a smooth workflow. The total number of combinations is almost infinite.


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  • Neural Designer
    • Neural Designer  
      Neural Designer is a data science and machine learning platform able to simulate and optimize the processes at your organization using the available data.
      Neural Designer is a user-friendly app for data science and machine learning.
      It allows you to build AI-powered applications without coding or building block diagrams.
      Neural Designer specializes in neural networks, the most powerful machine learning technique.
      Use it to discover relationships, recognize patterns, and predict trends from your data.
    neuralDesigner
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  • Devart
    • Devart  
      Devart is currently one of the leading developers of database management software, ALM solutions and data providers for most popular database servers. Using the latest technology, devart create innovative software products that unlock limitless potential for over 500K developers worldwide.
      Devart is committed to delivering world-class products and providing the highest quality advice and support.
    Devart
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  • Kyubit
    • Kyubit 
      OLAP/SQL data based analytical Reports and Dashboards created in minutes, Secure collaboration, Scheduled reports delivery, Embedded BI features, Planning/Budgeting, and multitenancy support!

      Self hosted Business Intelligence Platform
      The fastest way to create beautiful multidimensional analytic reports and dashboards based on your requirements while using your OLAP, SQL, and CSV data sources, to share them and collaborate with other users.
    kyubit
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  • Pinter Consulting Services, Inc. (PCS) specializes in the development of advanced nonlinear - both global and local - optimization methodology, software, and related services. It offers:
    • LGO Solver Suite: PCS's core product, recommended for applications as the solver component of stand-alone (custom) decision support software. For use with a range of C/C++ and Fortran compilers.
    • MathOptimizer: A native Mathematica solver developed in cooperation with Frank Kampas, PhD; distributed by PCS and by Wolfram Research.
    • MathOptimizer Professional: Mathematica/LGO implementation developed in cooperation with Frank Kampas, PhD; distributed by PCS and Wolfram Research.
    • Excel-LGO: A direct solver link to Excel, developed in cooperation with Frank Kampas, PhD and Baris Cem Sal, BEng; distributed by PCS. Windows GUI.
    • MATLAB-LGO: A direct solver link to MATLAB, developed in cooperation with Frank Kampas, PhD and Baris Cem Sal, BEng; distributed by PCS. Windows GUI.
    PCS LGO

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    Best ViewPoint LGO

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    Molecular Conceptor Learning Series

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    • A Rheological laboratory on your computer...:
      • RheoChart: RheoChart is a charting program to analyse the behaviour of a large range of differential viscoelastic models. In a few clicks, the response of models such as the Giesekus, PTT or the DCPP models can be analysed in a dynamic chart.
        RheoChart also helps to determine the parameters of a model by fitting the model response to experimental data. The parameters calibration procedure is greatly simplified if not completely automatic.
    RheoChart

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