Now showing items 1-20 of 72

    • BIOVIA Materials Studio 

      BIOVIA - Dassault Systèmes
      The Materials Studio modeling environment supports predictions and investigations of materials' structure-property relationships. The modeling environment includes solution methods for quantum, atomistic, mesoscale, and ...
    • ABINIT 

      Xavier Gonze,
      ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory ...
    • Engineering Virtual Organization for CyberDesign 

      Mark Horstemeyer,; Tomasz Haupt
      "The Engineering Virtual Organization for CyberDesign (EVOCD, is dedicated to the accumulation of the “intellectual capital” pertaining to ICME. In fact, it is the organization’s capital that ...
    • Virtual Welding and Assembly Suite 

      ESI Group
      With simulation-based weld quality and residual stress engineering, you can: Check if the weld will perform as well as the parent material and will not affect the ability of the parent material to perform as stated in its ...
    • ATK 

      Quantum Wise
      Atomistix ToolKit (ATK) is a software package that offers unique capabilities for simulating nanostructures on the atomic scale. Users can work with either the Virtual NanoLab GUI or using Python scripts. 
    • ATOMPAW 

      N. A. W. Holzwarth; A. R. Tackett; G. E. Matthews
      "The computer program atompaw generates projector and basis functions which are needed for performing electronic structure calculations based on the Projector Augmented Wave (PAW) method. The program is applicable to ...
    • GAMESS-UK 

      CFS Ltd.
      "GAMESS-UK is the general purpose ab initio molecular electronic structure program for performing SCF-, DFT- and MCSCF-gradient calculations, together with a variety of techniques for post Hartree Fock calculations. More ...
    • CPMD 

      Jurg Hutter
      The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
    • Cambridge Analytic Derivatives Package (CADPAC) 

      R. D. Amos
      CADPAC, the Cambridge Analytic Derivatives Package, is a suite of programs for ab initio computational chemistry calculations. *This software is no longer supported.*
    • ABAQUS 

      Dassault Systemes
      ABAQUS sold as part of the SIMULIA package. SIMULIA delivers a scalable suite of unified analysis products that allow all users, regardless of their simulation expertise or domain focus, to collaborate and seamlessly share ...
    • AIMPRO 

      Patrick Briddon
      AIMPRO is "a modelling technique for calculating the structural, electrical, optical and mechanical properties of molecules. Techniques such as AIMPRO are used to study Defect Engineering, which relates to the use of ...
    • DEFORM 

      Scientific Forming Technologies Corporation
      DEFORM is a suite of programs designed to analyze metal forming, heat treatment, machining and mechanical joining processes.
    • Atomic Pseudopotentials Engine 

      Micael Oliveira; Fernando Nogueira; Tiago Cerqueira
      APE (Atomic Pseudopotential Engine) is a tool for generating atomic pseudopotentials within a Density-Functional Theory framework. It is distributed under the GPL and it produces pseudopotential files suitable for use with ...
    • Visco Plastic Self-Consistent (VPSC) 

      R.A. Lebensohn, LANL
      The Visco-Plastic Self-Consistent code computes stress-strain data for various loading conditions for polycrystalline samples with specified slip behavior and orientations. Individual grains are treated as being immersed ...
    • CATIA 

      Dassault Systèmes
      CATIA offers, through a multidisciplinary approach, a full spectrum of design capabilities that enables efficient collaboration to encourage innovation across the extended enterprise. The CATIA product suite includes: CATIA ...
    • PAM-CRASH 

      Pam-Crash is a software package from ESI Group used for crash simulation and the design of occupant safety systems, primarily in the automotive industry. The software enables automotive engineers to simulate the performance ...
    • Dante 

      DANTE Solutions
      DANTE enables predition of the effects of chemistry and process variables on hardness, residual stress state, metallurgical phase distribution, and dimensions.
    • AnyCasting 

      AnyCasting.CO LTD
      "AnyCasting is an analysis program designed exclusively for casting processes." The program predicts filling times, solidification patterns, casting defects, etc. with speed and accuracy. AnyCasting also predicts final ...
    • Thermo-Calc 

      Thermo-Calc Software Inc.
      Thermo-Calc Software performs thermodynamic calculations including: stable and meta-stable heterogeneous phase equilibria, amounts of phases and their compositions, thermochemical data such as enthalpies, heat capacity and ...
    • ANSYS 

      ANSYS, Inc.
      Finite element analysis software for structural physics that can simulate static, dynamic and heat transfer  problems. ANSYS now markets a variety of software programs that serve simulation and modeling needs.