Starrydata

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

Starrydata is an open database of experimental data from figures in published papers. Thermoelectric properties such as Seebeck coefficient, electrical resistivity and thermal conductivity are presented mainly on thermoelectric materials.

To Detail

Siesta

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

An open-source application for first-principles calculation utilizing pseudo-potentials and atom-localized basis sets. This application is capable of performing electronic structure calculations, structural relaxation, and molecular dynamics in a wide range of systems based on density functional theory. By adopting atom-localized basis sets, it realizes high-speed electronic calculation and linear-scaling in suitable computer systems. It can also perform electronic conductance calculations based on non-equilibrium Green’s function method.

To Detail

Strawberry Fields

  • Level of openness 3 ★★★
  • Document quality 2 ★★☆

Python library for the design, simulation, and optimization of continuous-variable quantum optical circuits. It has high-level functions for solving problems including graph and network optimization, machine learning, and chemistry, and can perform training and optimization of quantum programs using the TensorFlow backend.

To Detail

STATE

  • Level of openness 1 ★☆☆
  • Document quality 2 ★★☆

STATE is a first-principles plane-wave pseudo-potential code. It provides electronic state calculations and molecular dynamics simulations. This code is suitable for simulating chemical reactions at solid surfaces and solid–liquid interfaces, i.e., It is able to investigate reaction paths and activation barriers of chemical processes at interfaces. It can also include Van der Waals corrections to conventional density functional theory.

To Detail

Spin Glass Server

  • Level of openness 0 ☆☆☆
  • Document quality 2 ★★☆

Server for computing exact ground state of Ising model with random interacitons (Ising spin glasses). Users can specify the distributions of the interactions and the geometry of lattices. By inputting the informaiont of the model, users will receive the computational results by e-mail from the server.

To Detail

SpringerMaterials

  • Level of openness 0 ☆☆☆
  • Document quality 3 ★★★

A comprehensive online database for materials science. It covers 3,000 kinds of property information (crystal structure, phase diagrams, thermophysical property data, etc.) and 290,000 kinds of material data and provides efficient information search for these data. A variety of analytics tools, including data integration, graphing and customizable data visualization, are also available.

To Detail