Programas

  • SurfStru Simulates adsorption, surface energy & a TPD
  • SITES for Windows Simulação de Reator Catalítico de Leito Fixo com Desativação
  • Crystallographica Lattice Display and Powder Simulation
  • MudMaster Calculates Crystallite Size Distribution from XRD Data
  • OrteX Study and Display of Crystal Structures
  • Oscail Space Group Determination, Structure Refinement from XRD
  • PowDis Display and Simulation of Powder Diffraction Patterns
  • SinCris Software database for crystallography (grátis)
  • ShelX Crystal Structure Determination from Single-crystal XRD Data
  • Theta Conversion of 2-Theta to d-Values and Viceversa
  • WinFit! Profile-analysis of X-ray Reflections
  • ChemApp Light Multiphase Chemical Equilibria
  • EQS4WIN Chemical Reaction and Phase Equilibrium
  • Equilibrate Calculates Steady State and Dynamic Equilibria
  • VLECalc Estimate Vapor Pressure & Boiling Point of a Mixture
  • Aladdin Expander File Decompressor: Zip, Arj, Bin, Gz, Sit, Hqx, Paq, Uue
  • Aladdin DropStuff File Compressor: Zip and Sit
  • Biblio Manage your Publication References
  • GetRight File Download (continua a cópia, se conexão for interrompida)
  • Digitize Pro Transforms BMP, TIF, GIF & JPEG files in numerical data
  • Equation Grapher Function Plotting and Data Regression Analysis
  • GraphMatica Equation Plotter, Numerical and Calculus Features
  • Regression Regression and Correlation Analysis
  • TriDraw Draw and Print Ternary Plots
  • ArgusLab Molecular Modeling (Free Trial)
  • gOpenMol Molecular Trajectories, Orbitals and Electron Densities
  • MathMol Molecular Modeling
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