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Back to qmlcode/qml

Open-source alternatives to Qmlcode Qml

30 open-source projects similar to qmlcode/qml, ranked by how many features they have in common. Compare stars, activity and what each one does to find the best Qmlcode Qml alternative.

  • qiskit/qiskitAvatar de Qiskit

    Qiskit/qiskit

    7,522Ver en GitHub↗

    Qiskit is a quantum computing software development kit used for designing, simulating, and executing quantum circuits on physical hardware and simulators. It functions as a quantum algorithm framework, a circuit simulator, and a vendor-agnostic hardware interface for dispatching workloads across diverse providers. The project features a quantum circuit transpiler that optimizes abstract designs to match the specific basis gates and qubit connectivity of target hardware. It employs a pass-based transpilation pipeline and symbolic instruction translation to convert high-level circuits into hard

    Pythonpythonqiskitquantum
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  • adgt/pyquirkA

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    0Ver en GitHub↗
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  • adgt/qonduitA

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    0Ver en GitHub↗
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  • agnostiqhq/covalentAvatar de AgnostiqHQ

    AgnostiqHQ/covalent

    861Ver en GitHub↗

    Pythonic tool for orchestrating machine-learning/high performance/quantum-computing workflows in heterogeneous compute environments.

    Python
    Ver en GitHub↗861
  • atomistic-machine-learning/dtnnAvatar de atomistic-machine-learning

    atomistic-machine-learning/dtnn

    78Ver en GitHub↗

    Deep Tensor Neural Network

    Python
    Ver en GitHub↗78

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  • datamol-io/molfeatAvatar de datamol-io

    datamol-io/molfeat

    230Ver en GitHub↗

    molfeat - the hub for all your molecular featurizers Docs | Homepage

    Python
    Ver en GitHub↗230
  • deepchem/deepchemAvatar de deepchem

    deepchem/deepchem

    6,545Ver en GitHub↗

    DeepChem is an open-source Python framework for applying deep learning to molecular, chemical, and biological data, serving as a comprehensive toolkit for drug discovery and materials science. At its core, it provides a featurizer-pipeline abstraction that converts raw molecular data into numerical representations, including graph-based molecular structures, SMILES tokenization vocabularies, and disk-sharded dataset persistence for handling large-scale data that exceeds RAM capacity. The framework distinguishes itself through integrated molecular docking workflows that automate pocket detecti

    Pythonbiologydeep-learningdrug-discovery
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  • dingliu0305/tree-tensor-networks-in-machine-learningAvatar de dingliu0305

    dingliu0305/Tree-Tensor-Networks-in-Machine-Learning

    31Ver en GitHub↗

    This is the computational appendix for the following paper:

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  • divelab/airsAvatar de divelab

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    780Ver en GitHub↗

    license-image:https://img.shields.io/badge/license-GPL3.0-green.svg license-url:https://github.com/divelab/AIRS/blob/main/LICENSE contributing-image:https://img.shields.io/badge/contributions-welcome-brightgreen.svg?style=flat

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  • dralgroup/mlatomAvatar de dralgroup

    dralgroup/mlatom

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    ](https://pepy.tech/project/mlatom)

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  • emstoudenmire/tnmlAvatar de emstoudenmire

    emstoudenmire/TNML

    164Ver en GitHub↗

    Tensor network machine learning. Based on the paper "Supervised Learning with Quantum Inspired Tensor Networks" http://arxiv.org/abs/1605.05775

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  • gbanegas/libquantumjavaG

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  • google/tensornetworkAvatar de google

    google/TensorNetwork

    1,867Ver en GitHub↗

    A library for easy and efficient manipulation of tensor networks.

    Python
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  • hutchpd/quantumsuperpositionH

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  • infamousplatypus/gridsynth-python-wrapperI

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  • libatoms/quipAvatar de libAtoms

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    The QUIP package is a collection of software tools to carry out molecular dynamics simulations. It implements a variety of interatomic potentials and tight binding quantum mechanics, and is also able to call external packages, and serve as plugins to other software such as LAMMPS, CP2K and also…

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  • materialyzeai/mamlAvatar de materialyzeai

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    462Ver en GitHub↗

    maml (MAterials Machine Learning) is a Python package that aims to provide useful high-level interfaces that make ML for materials science as easy as possible.

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  • pycroscopy/atomaiAvatar de pycroscopy

    pycroscopy/atomai

    228Ver en GitHub↗

    AtomAI is a Pytorch-based package for deep and machine learning analysis of microscopy data that doesn't require any advanced knowledge of Python or machine learning. The intended audience is domain scientists with a basic understanding of how to use NumPy and Matplotlib. It was developed by…

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  • qchackers/jquilQ

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  • qct-iqc/qacgQ

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  • qiskit/qiskit-api-pyQ

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  • qiskit/qiskit-aquaQ

    Qiskit/qiskit-aqua

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  • qiskit/qiskit-jsAvatar de QISKit

    QISKit/qiskit-js

    116Ver en GitHub↗

    :atom_symbol: Qiskit (Quantum Information Science Kit) for JavaScript

    JavaScript
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  • quantomatic/zxliveQ

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  • quantumlib/cirqAvatar de quantumlib

    quantumlib/Cirq

    4,990Ver en GitHub↗

    Cirq is a Python quantum computing framework used for designing, simulating, and executing quantum circuits on Noisy Intermediate-Scale Quantum (NISQ) hardware. It serves as a quantum circuit simulator and noise modeler, as well as a tool for the implementation of quantum algorithms. The framework provides a specialized interface for NISQ hardware, allowing users to map logical quantum circuits to physical device topologies while validating hardware connectivity and gate constraints. It distinguishes itself through integrated noise modeling, applying depolarizing and damping channels to mimic

    Pythonalgorithmsapicirq
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