research-software

Echoview 16: The Standard for Hydroacoustic Data Analysis Echoview 16 is the world’s leading specialized software for processing, visualizing, and analyzing data from underwater acoustic instruments, such as scientific echosounders (singlebeam and multibeam) and sonars. It is an essential tool...

EDAX OIM Analysis 9.1: The Essential Software for EBSD Data Interpretation EDAX OIM Analysis 9.1 (Orientation Imaging Microscopy) is the dedicated analysis suite for processing, visualizing, and quantifying data acquired from Electron Backscatter Diffraction (EBSD) systems, primarily from EDAX/AMETEK. It...

Geneious Prime 2026: The Integrated Bioinformatics Workbench Geneious Prime 2026 is a comprehensive, user-friendly desktop software platform designed for bioinformatics and molecular biology research. It consolidates a vast array of analysis tools into a single, intuitive interface, enabling biologists, geneticists,...

Lhasa Nexus 2.7: The In Silico Platform for Chemical Safety Assessment Lhasa Nexus 2.7 is a specialized software suite for predictive toxicology and metabolism, primarily used in pharmaceutical development, chemical safety, and regulatory science. It applies expert knowledge and computational...

Aarhus Workbench v2025.1: The Integrated Platform for Geophysical Inversion Aarhus Workbench v2025.1 is a specialized software package for processing, modeling, and inverting geophysical data, with a strong focus on Transient Electromagnetic (TEM) methods, Spectral Induced Polarization (SIP), and seismic data....

Plexon Offline Sorter v4.7.1: The Neural Spike Sorting Standard Plexon Offline Sorter v4.7.1 is a specialized, industry-standard software designed for the detection, sorting, and classification of neuronal action potentials (“spikes”) from extracellular electrophysiology recordings. It is a critical tool for...

Chemcraft 2025: Essential Visualization for Computational Chemistry Chemcraft 2025 is a specialized graphical software designed for visualizing and analyzing the results of computational quantum chemistry calculations. It serves as a critical interface for researchers, turning complex numerical output from programs...

MICRESS 7.1: The Gold Standard in Predictive Microstructure Simulation MICRESS 7.1 (Microstructure Evolution Simulation Software) is the world’s premier, commercially supported phase-field simulation software dedicated to predicting the complex evolution of material microstructures. It provides materials scientists, metallurgists, and research...