MateriApps
A Portal Site of Materials Science Simulation

now 332 Apps

Inquiry / Application Request
    • JP
    • EN
  • What's MateriApps?
  • Call for reviews
Detailed search
  • News / Hands-on / Event
  • List of Apps
  • Search Apps
  • Keywords
  • Review
  • Research Showcase
  • Concierge
  • Try the app without installing
    「MateriApps LIVE!」

    MORE
  • What's MateriApps?
  • Call for reviews
  • Privacy Policy
  • Inquiry / Application Request

Research Showcase

  • Research Showcase
  • Article
  • Posted
  • Access
  • Case

Phase transformation and electric state of high entropy alloys

ISSP Activity Report 2024, p. 159…Read More

  • Case

Modeling ultrafast electron dynamics: Case studies of elemental metals and carbon nanostructures

ISSP Activity Report 2024, p. 152…Read More

  • Case

Ab initio calculation of the rotation effect of oxygen octahedron in Ca2MnO4 on electronic properties

ISSP Activity Report 2024, p. 143-144…Read More

  • Case

Development of Fast Calculation Codes of Berry Phases in First-principles Calculations and its Application to Energy Conversion Materials

ISSP Activity Report 2024, p. 131…Read More

  • Case

Surface Structure Analysis and Atomic Force Microscopy Simulation Using DFT

ISSP Activity Report 2024, p. 16-23…Read More

  • Case

Massively parallel variational Monte Carlo method for excitation spectra augmented by artificial neural networks

ISSP Activity Report 2024, p. 217…Read More

  • Case

All-atomic molecular dynamics simulation for vitrimers

ISSP Activity Report 2024, p. 282-284…Read More

  • Case

Ferromagnetism in CeRh6Ge4: A DFT+DMFT study

ISSP Activity Report 2024, p. 238…Read More

  • Case

ChiQ: Momentum-dependent susceptibilities in dynamical mean-field theory

ISSP Activity Report 2024, p. 378-379…Read More

  • Case

Free-energy evaluation of alloys

ISSP Activity Report 2024, p.86…Read More

1 2 3 4 ... 11

App Ranking

  • Crystallography Open Database(1→)
  • Crystallography Open Database(2→)
  • VESTA(3→)
  • CASINO(15↗)
  • QUANTUM ESPRESSO(6↗)
  • OpenMX(12↗)
  • ORCA(9↗)
  • ALAMODE(5↘)
  • RIETAN-FP(7↘)
  • LOBSTER(13↗)
TOP

MateriApps
A Portal Site of Materials Science Simulation

  • News / Hands-on / Event
  • List of Apps
  • Search Apps
  • Keywords
  • Research Showcase
  • Concierge
  • Privacy Policy
Inquiry / Application Request
  • The Institute for Solid State Physics
  • The University of Tokyo
  • CDMSI
  • CCMS

© MateriApps, 2013-2025. All rights reserved.