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Simulation Software(Code Detection) - List of Manufacturers, Suppliers, Companies and Products

Simulation Software Product List

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FIMMWAVE (Waveguide mode solver)

FIMMWAVE (Waveguide mode solver)

FIMMWAVE is software that allows for easy mode analysis of complex waveguide and fiber structures using a waveguide mode solver.

A large number of complementary solvers ・FIMMWAVE contains a variety of robust and computationally efficient solvers optimised for such structures. ・FIMMWAVE combines:methods based on semi-analytic techniques, which allow to tackle efficiently problems with strong variations in refractive index, thin layers, etc. ・numerical methods such as finite elements (FEM) or finite differences (FDM), providing robust solutions to arbitrary problems.

  • Company：CTflo
  • Price：Other
  • Contract Analysis
  • Other analyses
  • simulator

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OMNISIM (Photonic simulation)

OMNISIM (Photonic simulation)

OMNISIM is software that analyzes photonic devices/grating structures using solvers such as FDTD/FETD/RCWA.

A unique combination of FDTD and FETD simulators OmniSim is the only software package to include both FDTD and FETD engines. This combination allows you to get the best of both worlds: FDTD for quick approximate simulations and FETD for higher accuracy, or even just to check your FDTD calculations with an alternative method.

  • Company：CTflo
  • Price：Other
  • Contract Analysis
  • Other analyses
  • simulator

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Presentation of Japanese Materials: Organic Electronics

Presentation of Japanese Materials: Organic Electronics

Identifying promising candidate substances! Useful for selecting compounds that meet the conditions for device optimization.

This document introduces the applications of Schrodinger's 'Materials Science Suite' in organic electronics and organic EL. Through insights gained from computational results and theoretical interpretations, it is possible to identify promising candidate materials, enabling efficient development of organic light-emitting diodes (OLEDs) and organic semiconductors. Additionally, it is useful for selecting compounds that meet the conditions for device optimization. Specifically, using density functional theory (DFT), it is possible to calculate molecular properties related to organic EL material development, such as: - Oxidation potential - Reduction potential - Hole reorganization (rearrangement, reconfiguration) energy - Electron reorganization energy - Triplet energy - Triplet reorganization energy - Absorption spectrum - TADF S1-Tx gap - Fluorescence The structure of thin films can be predicted by simulating the actual deposition onto a substrate using molecular dynamics (MD). Basic information continues below.

  • Other electronic parts
  • simulator
  • Organic EL

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