Search Results for "simulations" - Page 4
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Showing 583 open source projects for "simulations"
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Build Agents and Models on One PlatformGemini Enterprise Agent Platform is Google Cloud's comprehensive platform for developers to build, scale, govern, and optimize agents and models. Choose from Google's most advanced models and third-party models like Anthropic's Claude Model Family.
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Google DeepMind GraphCast and GenCast
Global weather forecasting model using graph neural networks and JAX
...The repository provides complete example code for running and training both GraphCast and GenCast, two models introduced in DeepMind’s research papers. GraphCast is designed to perform high-resolution atmospheric simulations using the ERA5 dataset from ECMWF, while GenCast extends the approach with diffusion-based ensemble forecasting for probabilistic weather prediction. Both models are built on JAX and integrate advanced neural architectures capable of learning from multi-scale geophysical data represented on icosahedral meshes. The package includes pretrained model weights, normalization statistics, and demonstration notebooks that allow users to replicate and fine-tune weather forecasting experiments in Colab or on Google Cloud TPUs and GPUs. -
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Catalyst.jl
Chemical reaction network and systems biology interface
...Catalyst defines symbolic ReactionSystems, which can be created programmatically or easily specified using Catalyst's domain-specific language (DSL). Leveraging ModelingToolkit and Symbolics.jl, Catalyst enables large-scale simulations through auto-vectorization and parallelism. Symbolic ReactionSystems can be used to generate ModelingToolkit-based models, allowing the easy simulation and parameter estimation of mass action ODE models, Chemical Langevin SDE models, stochastic chemical kinetics jump process models, and more. Generated models can be used with solvers throughout the broader SciML ecosystem, including higher-level SciML packages (e.g. for sensitivity analysis, parameter estimation, machine learning applications, etc). -
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FairChem
FAIR Chemistry's library of machine learning methods for chemistry
...Tasks span heterogeneous domains—catalysis (OC20-style), inorganic materials (OMat), molecules (OMol), MOFs (ODAC), and molecular crystals (OMC)—allowing one model family to serve many simulations. The README provides quick paths for pulling models (e.g., via Hugging Face access), then running energy/force predictions on GPU or CPU. -
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Prophylactic-replacement-of-voice-prosthesis---Suppl-Monte-Carlo-simulations
Monte-Carlo simulations for: Prediction of prophylactic replacement of voice prosthesis in laryngectomized patients – A retrospective cohort study
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Fully Managed MySQL, PostgreSQL, and SQL ServerCloud SQL handles your database ops end to end, so you can focus on your app.
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Diligent Engine
A modern cross-platform low-level graphics library
...It abstracts platform-specific graphics APIs like Direct3D, Vulkan, and OpenGL, providing a unified interface for graphics programming. Diligent Engine is designed for high performance and flexibility, making it suitable for a wide range of applications, from games to scientific simulations. -
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Quite Universal Circuit Simulator
A circuit simulator with graphical user interface (GUI)
Qucs is a circuit simulator with graphical user interface. The software aims to support all kinds of circuit simulation types, e.g. DC, AC, S-parameter, Transient, Noise and Harmonic Balance analysis. Pure digital simulations are also supported. -
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Beampath
Beam dynamics simulations in linear accelerators and beamlines
...The program is used for particle-in-cell simulation of axial-symmetric, quadrupole-symmetric and z-uniform beams in a channel containing RF gaps, radio-frequency quadrupoles, multipole lenses, solenoids, bending magnets, accelerating waveguides. Detailed description of model can be found in Y.K.Batygin, “Particle-in-cell code BEAMPATH for beam dynamics simulations in linear accelerators and beamlines” Nuclear Instruments and Methods in Physics Research A 539 (2005) 455–489. -
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Chemical Trajectory Analyzer
A software package for processing and analyzing chemical trajectories
ChemTraYzer creates reaction models from molecular dynamics simulations. It's available as open software (MIT license). Please find a full description @ https://www.ltt.rwth-aachen.de/cms/LTT/Forschung/Forschung-am-LTT/Model-Based-Fuel-Design/Aktuelle-Projekte/~kqbf/ChemTraYzer/lidx/1 M.Döntgen, M.-D.Przybylski-Freund, L.C.Kröger, W.A.Kopp, A.E.Ismail, K.Leonhard, "Automated Discovery of Reaction Pathways, Rate Constants, and Transition States Using Reactive Molecular Dynamics Simulations", J. ... -
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EMC: Enhanced Monte Carlo; A multi-purpose modular and easy extendable solution to molecular and mesoscale simulations
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MongoDB Atlas runs apps anywhereMongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.
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Blender
Free and open source 3D creation software
Blender is a free and open-source 3D creation suite used by artists, designers, and developers around the world to create everything from animations to visual effects. It supports the entire 3D pipeline, including modeling, sculpting, animation, rendering, compositing, and video editing. Blender 5.0 introduces major workflow and performance improvements, with enhanced Geometry Nodes and better volumetric data support. Its powerful Cycles render engine delivers high-quality, photorealistic... -
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Superposition Benchmark (Unigine)
GPU benchmark testing graphics performance with realistic 3D scenes.
Superposition Benchmark by Unigine is a powerful GPU stress-testing and benchmarking tool designed to evaluate graphics performance using the Unigine 2 Engine. It features advanced visuals, real-time lighting, and physics simulations to test DirectX and OpenGL performance. Superposition provides detailed results, including frame rates, GPU temperatures, and stability data. It supports VR mode and 4K to 8K resolutions. Widely used by gamers and hardware reviewers, it is proprietary but offers a free edition. -
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GrOWin
Gromacs on Windows
...Discover the next level of MD simulations with Growin opening new possibilities -
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Raw data and MATLAB code for analysis and simulations of a pathogen-commensal interaction related to a scientific paper
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qvasp
A flexible toolkit for VASP high-through materials simulations
See the online document: https://qvasp.com/ qvasp is a material high-throughput design software based on the VASP package, which mainly includes two functions: 1. Realizing high-throughput screening of materials, qvasp program not only can realize high-throughput material structure model constructing, but also provide high-throughput raw data postprocessing toolkits. 2. Assisting users to easily generate input files and process output files, realizing rapid conversion between... -
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Monte Carlo eXtreme (MCX)
Physically accurate and validated GPU ray-tracer
MCX is a GPU-accelerated, general-purpose, physically-accurate and feature-rich 3-D light transport simulator. It is one of the fastest simulators because it can use tens of thousands of GPU threads to simulate photons in parallel. -
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HEALPix
Data Analysis, Simulations and Visualization on the Sphere
Software for pixelization, hierarchical indexation, synthesis, analysis, and visualization of data on the sphere. Please acknowledge HEALPix by quoting the web page http://healpix.sourceforge.net (or https://healpix.sourceforge.io) and publication: K.M. Gorski et al., 2005, Ap.J., 622, p.759 Full software documentation available at https://healpix.sourceforge.io/documentation.php Wiki Pages: https://sourceforge.net/p/healpix/wiki/Home Exchanging Data with HEALPix (in FITS files):... -
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syre
Synchronous Reluctance (machines) - evolution
...To perform Finite Element Analysis (FEA) SyR-e is linked to FEMM software, and the simulation process (model creation, pre-processing, post-processing) is automatic and completely controlled from SyR-e code. For the design section, SyR-e embeds automatic procedures based on design equations, minimal FEA simulations or multi-objective optimization algorithm joined with FEA simulations. Once the final design is selected, the SyR-e/FEMM workflow allows the evaluation of several performance figures, but the export to dxf and some leading external motor design software is also possible. NB: for the last release, visit the GutHub page at https://github.com/SyR-e/syre_public -
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NAMD-Automator
A GUI to automate Workflow for setting up and run NAMD simulations
Welcome to NAMD-Automator, a user-friendly graphical interface designed to simplify the process of Molecular Dynamics (MD) Simulation, by creating configuration files, and automate the simulation with simple form-based tabs. NAMD is one of the widely used software for running these simulations, known for its scalability, speed and efficiency with large molecular systems. However, setting up a typical simulation in NAMD usually requires crafting configuration file for each stage of a Conventional MD Simulation (CMD), such as Minimization, Heating, Equilibration and Production. Following a detailed workflow after creating the files, deciding what should be the content of these files and how to execute the NAMD in command line interface can be challenging for users who are not familiar with scripting or command-line tools. ... -
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PhysiCell
physics-based multicellular simulator
PhysiCell is a cross-platform C++ framework for large, physics-based multicellular simulations. -
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oxDNA
A code primarily aimed at DNA and RNA coarse-grained simulations
The oxDNA code has been moved to https://github.com/lorenzo-rovigatti/oxDNA, please go there for new releases. -
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GromacsProSuite
Graphical User Interface for Gromacs
This tool is an integrated graphical interface that simplifies molecular dynamics simulations using Gromacs. It provides a structured, tab-based environment to set up, execute, and analyze simulations data without complex command-line operations. The software automates tasks such as topology generation, solvation, ion addition, minimization, equilibration, and production runs while executing GROMACS commands in the background. -
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FEATool Multiphysics - FEA & CFD Toolbox
FEATool Multiphysics is an easy-to-use FEA and CFD Simulation Toolbox
FEATool Multiphysics (https://www.featool.com) is a fully integrated toolbox for computer aided engineering CAE, finite element analysis & fluid dynamics simulations. With a very easy-to-use GUI, anyone is now able to quickly set up and perform large scale dynamical and complex engineering physics simulations, with coupled fluid flow, heat transfer, structural mechanics, chemical transport, and electromagnetics effects, without having to learn complex programming. In addition to built-in CAD and pre/post-processing, automatic mesh generation, and multi-physics solvers, FEATool also seamlessly integrates the state-of-the-art OpenFOAM [1], SU2, and FEniCS CFD and FEA solvers. ... -
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chemoelectric
Miscellaneous repositories gathered in one convenient place.
Miscellaneous repositories of that chemoelectric dude, gathered in one convenient place. Many may be Mercurial repositories moved here from BitBucket. -
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cfMesh
A library for polyhedral mesh generation
cfMesh is an open-source library for volume mesh generation based on OpenFOAM. It implements various meshing workflows for volume mesh generation needed for CFD simulations with OpenFOAM. It is already a part of foam-extend, OpenFOAM for Windows, Caelus and OpenFOAM+ released by ESI. This repository is intended for contribution and collaborative development. If you have a new meshing algorithm or interested in contributing to cfMesh, do not hesitate to contact us. Please note that this code is not the same as CF-MESH+, which is a commercial product offered by Creative Fields Holding. -
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proSeq
ProSeq is a GUI program to edit and analyse DNA polymorphism datasets
...ProSeq4 includes tools to analyse DNA polymorphism, scan for selection, do PCA and reconstruct phylogenies from sequence or SNP data. The program can also run coalescent simulations and generate and visualise phylogenies. The main changes in Proseq4 compared to Proseq3: - Multiplatform. Binaries available for Windows, Mac and Ubuntu. - It is now a 64-bit program, which can handle larger datasets (genome-scale from multiple individuals). - TreeViewer can show multiple phylogenies in densiTree-like style - Principal components analysis Disclamer: No warranty of any kind is provided - use at your own risk
