Extensive math expression evaluator library for JavaScript and Node.js
- typescript
- interpreter
- javascript
- calculator
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Extensive math expression evaluator library for JavaScript and Node.js
CASSIA: A Multi-Agent LLM-Based Single-Cell Cell Type Annotation Framework
Integrated pipeline for multiplexed image analysis
:spider_web: Compute interesting points, areas, and volumes in simplex meshes of any dimension.
Official repo for CellPLM: Pre-training of Cell Language Model Beyond Single Cells.
:dart: Accurate sums and dot products for Python.
hsolve:电磁仿真大规模非正定厄密特征值求解。Certified shift-invert eigensolver for large sparse Hermitian (indefinite, generalized) eigenproblems from EM simulation: MUMPS LDLᵀ + block Krylov-Schur + Sylvester-inertia completeness certificate.
FluidSIM: Drag-and-drop electro-pneumatic circuit design and fluid dynamics simulation for Windows
Model ChemLab: Virtual Chemistry Lab Simulation for Windows
Derive: Symbolic Math Engine for Derivatives, Integrals, and Vector Operations on Windows
Advanced Windows Mathematics Education Tool with Computational Engine and 2D/3D Visualization
TranslatedAntifouling coating evidence panel: formulation sandbox, route biofouling stress, literature bounds. Simulation ≠ measurement. Live: https://simulator.jassyhong.top
A handy calculator, based on Rust and WebAssembly.
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
A math and collisions library for Lua.
Toolbox for the analysis of smFISH images.
🔟 Implementation of rational number arithmetic for .NET with arbitrary precision.
TypeDB Bio: Biomedical Knowledge Graph
The Mines Java Toolkit
python functions for simulating optical transfer functions
The Configurable Math Library
slick is a simple to use polygon collision library inspired by bump.lua
This library generates graph layouts using the TikZ graph layout package.
The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation.