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    BIOVIA training courses

    Molecular modelling, materials science and scientific data pipelines, including Materials Studio.

    Every course in the official catalogue, delivered by certified instructors across the Middle East. Pick the ones that fit and we will build a schedule around your team.

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    25 courses

    Materials StudioFundamental

    Introduction to Materials Studio

    This workshop provides an introduction to the tools and functionality available in Materials Visualizer, the core modules in the Materials…

    8 hoursView course
    Materials StudioFundamental

    Adsorption Locator

    BIOVIA Materials Studio Adsorption Locator helps students find the most stable adsorption sites for a broad range of materials, including…

    2 hoursView course
    Materials StudioFundamental

    Amorphous Cell

    BIOVIA Materials Studio Amorphous Cell is a comprehensive model building tool for creating a wide range of amorphous materials. The…

    4 hoursView course
    Materials StudioFundamental

    Blends

    BIOVIA Materials Studio Blends is used to predict phase diagrams and interaction parameters for liquid- liquid, polymer-polymer, and…

    2 hoursView course
    Materials StudioFundamental

    CASTEP Introduction

    BIOVIA Materials Studio CASTEP is an ab initio quantum mechanical program employing Density Functional Theory (DFT) to simulate the…

    4 hoursView course
    Materials StudioAdvanced

    CASTEP Advanced

    The CASTEP advanced course offers detailed introduction to accurate prediction of electronic properties, NMR, STM, phonon spectra,…

    4 hoursView course
    Materials StudioFundamental

    Conformers

    BIOVIA Materials Studio Conformers provides access to a comprehensive collection of conformational searching and analysis techniques to…

    2 hoursView course
    Materials StudioFundamental

    DFTB+

    BIOVIA Materials Studio DFTB+ is an improved implementation of the Density Functional-based Tight Binding (DFTB) quantum simulation method…

    8 hoursView course
    Materials StudioFundamental

    DMol3 Introduction

    BIOVIA Materials Studio DMoL3 combines computational speed with the accuracy of quantum mechanical methods to predict materials properties…

    4 hoursView course
    Materials StudioAdvanced

    DMol3 Advanced

    The DMol3 advanced course offers detailed introduction to accurate prediction of electronic properties, chemical reactions, IR and Raman…

    4 hoursView course
    Materials StudioFundamental

    ForcitePlus

    BIOVIA Materials Studio ForcitePlus is an advanced classical molecular mechanics tool that allows fast energy calculations and reliable…

    8 hoursView course
    Materials StudioFundamental

    GULP

    The General Utility Lattice Program, or BIOVIA Materials Studio GULP, is a classical simulations code for performing a wide range of…

    8 hoursView course
    Materials StudioFundamental

    Materials Studio Collection in Pipeline Pilot (MSC in PP)

    The BIOVIA Pipeline Pilot Materials Studio Collection is a new software solution that allows access and utilization of Materials Studio's…

    8 hoursView course
    Materials StudioFundamental

    Mesocite (DPD)

    BIOVIA Materials Studio Mesocite is a state-of-the-art coarse-grained simulation module for the study of materials at length scales ranging…

    4 hoursView course
    Materials StudioFundamental

    Mesodyn

    MesoDyn is a dynamic simulation method for studying the long length and time behavior of complex fluid systems, including polymer melts and…

    4 hoursView course
    Materials StudioFundamental

    Morphology

    BIOVIA Materials Studio Morphology allows you to predict crystal morphology from the atomic structure of a crystal. The application areas…

    2 hoursView course
    Materials StudioFundamental

    ONETEP

    BIOVIA Materials Studio ONETEP is a linear scaling method, meaning the time required for a calculation increases linearly with the number…

    8 hoursView course
    Materials StudioFundamental

    Polymorph

    BIOVIA Materials Studio Polymorph is used to predict potential polymorphs of a given compound directly from the molecular structure. It…

    4 hoursView course
    Materials StudioFundamental

    QMERA

    The BIOVIA Materials Studio QMERA module in BIOVIA Materials Studio performs simulations by combining DFT methods from DMol3 and force…

    8 hoursView course
    Materials StudioFundamental

    QSAR

    The QSAR module is a comprehensive set of tools for creating statistical regression models between experimental information ('activity')…

    8 hoursView course
    Materials StudioFundamental

    Reflex, Reflex-Plus, X-Cell, and Reflex QPA

    BIOVIA Materials Studio Reflex simulates X-ray, neutron, and electron powder diffraction patterns based on models of crystalline materials.…

    8 hoursView course
    Materials StudioFundamental

    Scripting in Materials Studio

    This workshop provides an introduction into the Perl-based scripting language that allows access to some of the Visualizer Tools, the…

    8 hoursView course
    Materials StudioFundamental

    Sorption

    Molecular adsorption into microporous structures such as zeolites, aluminophosphates, or polymers is crucial in numerous applications…

    2 hoursView course
    Materials StudioFundamental

    Synthia

    BIOVIA Materials Studio Synthia calculates polymer properties using advanced Quantitative Structure- Property Relationships (QSPRs). It…

    2 hoursView course
    Materials StudioFundamental

    VAMP

    BIOVIA Materials Studio VAMP is a semi-empirical molecular orbital package for molecular organic and inorganic systems. VAMP is an ideal…

    2 hoursView course

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    United Arab Emirates

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