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Calculating Free Energies of Polymers Using ERmod and Designing Functional Polymer Membranes

Toray has launched its “Green Innovation Project,” which aims to contribute to addressing the Earth’s environm…Read More

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Calculation of Magnetic Properties and Ground State of Various Novel Organic Radical Magnets by Using ALPS

Hironori Yamaguchi (Osaka Prefecture University) Owing to the wide diversity of chemical modifiers in organic …Read More

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Large-Scale Molecular Structure Calculation Based on MP2 Method (Wave Functional Theory that Includes Electron Correlation) with DC

One of the most commonly used methods for calculating the electronic state of molecules and solids is the dens…Read More

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Simulation of Magnetism and Self-Assembled Nanostructures in Magnetic Semiconductors using AkaiKKR

Kazunori Sato (Division of Materials and Manufacturing Science, Graduate School of Engineering, Osaka Universi…Read More

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App Ranking

  • Crystallography Open Database(1→)
  • GSYS(2→)
  • VESTA(3→)
  • QUANTUM ESPRESSO(6↗)
  • Chem3D(5→)
  • RIETAN-FP(4↘)
  • ASM Alloy Phase Diagram Database(8↗)
  • OVITO(13↗)
  • CASINO(9→)
  • OpenMX(17↗)
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