pypi.org "computational-physics" keyword
View the packages on the pypi.org package registry that are tagged with the "computational-physics" keyword.
pydrex 0.0.1
Dynamic CPO calculations for olivine-enstatite polycrystal aggregates2 versions - Latest release: 12 months ago - 114 downloads last month - 5 stars on GitHub - 1 maintainer
time-evolving-mpo 0.1.2
A python3 library to efficiently compute non-markovian open quantum systems.4 versions - Latest release: about 4 years ago - 1 dependent repositories - 194 downloads last month - 59 stars on GitHub - 2 maintainers
pypolymlp 0.10.0
This is the pypolymlp module.52 versions - Latest release: 9 days ago - 1.09 thousand downloads last month - 12 stars on GitHub - 1 maintainer
liepy 0.1.4
A numerical library for working with Lie Groups and Algebras.4 versions - Latest release: about 1 year ago - 1 dependent repositories - 501 downloads last month - 5 stars on GitHub - 1 maintainer
pysktb 0.5.6
Scientific Python package for solving Slater Koster tight-binding topological hamiltonian8 versions - Latest release: over 2 years ago - 320 downloads last month - 47 stars on GitHub - 1 maintainer
Top 4.4% on pypi.org
33 versions - Latest release: 2 months ago - 5 dependent packages - 13 dependent repositories - 10 thousand downloads last month - 289 stars on GitHub - 7 maintainers
freud-analysis 3.2.0
Powerful, efficient trajectory analysis in scientific Python.33 versions - Latest release: 2 months ago - 5 dependent packages - 13 dependent repositories - 10 thousand downloads last month - 289 stars on GitHub - 7 maintainers
turbopy 2023.6.9
A lightweight computational physics framework, which implements a "Simulation, PhysicsModule, Com...5 versions - Latest release: almost 2 years ago - 3 dependent repositories - 202 downloads last month - 10 stars on GitHub - 2 maintainers
quadcelldetector 0.0.1.dev123
A library to simulate the electronic output resulting from the passage of a gaussian beam over a ...7 versions - Latest release: over 5 years ago - 1 dependent repositories - 136 downloads last month - 2 stars on GitHub - 1 maintainer
amep 1.1.0
Active Matter Evaluation Package for data analysis of active matter simulations5 versions - Latest release: about 1 month ago - 324 downloads last month - 16 stars on GitHub - 2 maintainers
wpsprotocol 0.1.2
A package for Implementing Walsh Pulse Sequenece constructed out of XY Hamiltonian based on Votto...3 versions - Latest release: 8 months ago - 134 downloads last month - 1 stars on GitHub - 1 maintainer
pystella 2020.1
A code generator for grid-based PDE solving on CPUs and GPUs1 version - Latest release: almost 5 years ago - 44 downloads last month - 21 stars on GitHub - 1 maintainer
lattpy 0.7.7
Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state ph...15 versions - Latest release: over 2 years ago - 4 dependent repositories - 420 downloads last month - 39 stars on GitHub - 1 maintainer
iodata 0.1.3
Python library for reading, writing, and converting computational chemistry file formats and gene...4 versions - Latest release: over 7 years ago - 1 dependent repositories - 95 downloads last month - 120 stars on GitHub - 2 maintainers
qc-iodata 1.0.0a5
Python Input and Output Library for Quantum Chemistry5 versions - Latest release: 7 months ago - 2 dependent packages - 597 downloads last month - 120 stars on GitHub - 3 maintainers
oqupy 0.5.0
A Python 3 package to efficiently compute non-Markovian open quantum systems.8 versions - Latest release: 10 months ago - 1 dependent repositories - 293 downloads last month - 84 stars on GitHub - 2 maintainers
oqupy-gefux 0.5.0
A Python 3 package to efficiently compute non-Markovian open quantum systems.2 versions - Latest release: 10 months ago - 70 downloads last month - 84 stars on GitHub - 1 maintainer
mattflow 1.4.3
A CFD python package for the Shallow Water Equations19 versions - Latest release: almost 4 years ago - 1 dependent repositories - 516 downloads last month - 32 stars on GitHub - 1 maintainer
dqc 0.1.0
Differentiable Quantum Chemistry1 version - Latest release: almost 4 years ago - 1 dependent package - 143 downloads last month - 110 stars on GitHub - 2 maintainers
mechanochemml 0.1.1
A machine learning software library for computational materials physics10 versions - Latest release: almost 3 years ago - 1 dependent repositories - 254 downloads last month - 16 stars on GitHub - 1 maintainer
shingle 2.2.0
Generation of boundary representation and mesh spatial discretisations from arbitrary geophysical...14 versions - Latest release: almost 7 years ago - 1 dependent repositories - 430 downloads last month - 17 stars on GitHub - 1 maintainer
magnetocaloric 1.7.1
Effective Approach To Calculate Magnetocaloric Effect Of Any Magnetic Material Using Python54 versions - Latest release: about 1 year ago - 1 dependent repositories - 365 downloads last month - 11 stars on GitHub - 1 maintainer
horton-part 0.0.2
Molecular partitioning schemes used in computational chemistry1 version - Latest release: almost 2 years ago - 60 downloads last month - 1 stars on GitHub - 1 maintainer
pyrla 0.1.0
A simple tool to launch multiple processes1 version - Latest release: over 3 years ago - 1 dependent repositories - 34 downloads last month - 2 stars on GitHub - 1 maintainer
pylj 1.5.2
Simple teaching tool for classical MD simulation62 versions - Latest release: 9 months ago - 1 dependent repositories - 798 downloads last month - 29 stars on GitHub - 1 maintainer
exma 0.6.1
A Python library with C extensions to analyze and manipulate molecular dynamics trajectories and ...29 versions - Latest release: almost 2 years ago - 1 dependent repositories - 411 downloads last month - 2 stars on GitHub - 1 maintainer
Related Keywords
python
13
physics
10
molecular-dynamics
6
computational-chemistry
6
quantum-information
4
many-body-physics
4
scientific-computing
3
data-analysis
3
molecular-dynamics-simulation
3
quantum-chemistry
3
quantum-physics
3
open-quantum-systems
3
python3-package
3
quantum-chemistry-programs
2
quantum-chemistry-packages
2
dft
2
molecular-simulation
2
computational-biology
2
theoretical-chemistry
2
python3
2
simulation
2
analysis
2
soft matter
2
science
2
data-parsing
2
file-conversion
2
file-converter
2
file-format-converter
2
file-format-library
2
file-formats
2
input-output
2
json-schema
2
molecular-electronic-structure
2
molecular-mechanics
2
crystal
1
high-dimensional
1
density-functional-theory
1
lattice
1
nearest-neighbors
1
neighbors
1
automatic-differentiation
1
deep-learning
1
library
1
solid-state-physics
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project
1
shallow-water-equations
1
runge-kutta
1
numerical-analysis
1
cfd
1
programming
1
code
1
supratim
1
das
1
magnetic-materials
1
magnetization
1
magnetocaloric-effect
1
magnetocaloric-materials
1
magnetocaloric-software
1
computation-biology
1
computer-simulation
1
chemistry
1
education
1
jupyter-notebook
1
monte-carlo
1
exma
1
oop
1
hartree-fock
1
computational-materials
1
machine-learning
1
geophysics
1
meshing
1
boundary representation
1
unstructured meshes
1
mulit-scale modelling
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mesh generation
1
oceanography
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computational-fluid-dynamics
1
computer-science
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geometry
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magnetocaloric
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software
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mcepy
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magnetic
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CPO
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condensed
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electronic-structure
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electronic-structure-calculations
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hamiltonian
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pymatgen
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quantum
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slater-koster
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tight-binding
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topological-insulator
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topological-insulators
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topology
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molecular dynamics
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particle
1
system
1
computational
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monte-carlo-simulation
1