4 Articles
Tags :research-software
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. Developed by Aarhus GeoSoftware, it is a key tool for hydrogeologists, environmental consultants, and exploration geophysicists to create accurate 1D, 2D, and 3D subsurface models from field measurements. Core Function: Transforming Data into Subsurface Models Its primary function is to take raw or pre-processed geophysical field data and use advanced inversion algorithms to generate quantitative models of subsurface physical properties, such as electrical resistivity, which can be related to geology, groundwater, or mineral resources. Key Functions: Multi-Method Data Inversion: Specializes...
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 neuroscientists and researchers working with data from multi-electrode arrays, tetrodes, or single electrodes, enabling the isolation of individual neuron activity from complex neural signals for advanced brain function analysis. Core Function: Isolating Single-Neuron Activity The software processes raw voltage waveforms to separate overlapping spikes from different neurons recorded on the same channel, transforming a noisy signal into clean, classified single-unit and multi-unit activity datasets. Key Functions: Spike Detection & Feature Extraction: Automatically identifies spike events and extracts key waveform features...
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 like Gaussian, ORCA, CFOUR, and Molpro into intuitive, interactive 3D models and plots. Core Function: From Data to Visual Insight Its primary role is to import standard calculation output files and visually represent molecular geometries, vibrational modes, molecular orbitals, and electronic spectra, making abstract quantum mechanical data tangible and analyzable. Key Functions: 3D Molecular Visualization: Build, display, and manipulate high-quality 3D models of molecules and complex systems. Orbital & Surface Analysis: Visualize molecular orbitals, electron density, electrostatic potential maps, and...
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 engineers with a powerful computational tool to virtually “grow” and observe microstructures under defined thermal and chemical conditions. By solving the coupled partial differential equations for phase transformation, diffusion, and interface motion, MICRESS offers unprecedented insight into processes like solidification, solid-state phase transformations, grain growth, and precipitation—bridging the gap between atomic-scale mechanisms and macroscopic material properties. Core Philosophy: From Processing to Properties via Virtual Microstructures The core value of MICRESS lies in its ability to predict the final microstructure (grain...
