mahesh27dx

mahesh27dx's Stars

• huseinzol05/Stock-Prediction-Models

  Gathers machine learning and deep learning models for Stock forecasting including trading bots and simulations

  Language:Jupyter Notebook8.2k3851252.9k

• NVIDIA/cutlass

  CUDA Templates for Linear Algebra Subroutines

  Language:C++5.9k1091.2k1k

• tip-of-the-week/cpp

  C++ Tip Of The Week

  Language:Python1.6k140573

• martinbjeldbak/ultimate-beamer-theme-list

  A collection of Beamer themes from the community

  1.4k546118

• zhiwehu/100_plus_Python_Projects_Challenge

  100+ Python Projects Challenge

  Language:Python1.4k386234

• tdegeus/pybind11_examples

  Examples for the usage of "pybind11"

  Language:C++64220989

• p-ranav/fccf

  fccf: A command-line tool that quickly searches through C/C++ source code in a directory based on a search string and prints relevant code snippets that match the query.

  Language:C++36271119

• IBM/simulai

  A toolkit with data-driven pipelines for physics-informed machine learning.

  Language:Python168147824

• kmaed/kmbeamer

  My themes for Beamer.

  Language:TeX1474224

• patrickbryant1/SpeedPPI

  Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning

  Language:Python7843017

• tylerjereddy/pycon-2016

  PyCon 2016 Computational Geometry Tutorial

  Language:Jupyter Notebook416114

• simongravelle/python-for-lammps

  Python scripts for dealing with molecular dynamics script for LAMMPS

  Language:Python17306

• PrincetonUniversity/install_lammps

  Language:Shell16316

• ghorbanimahdi73/GraphVampNet

  Language:Jupyter Notebook15205

• bio-phys/asyncmd

  asyncmd is a library to write concurrent code for setup, run and analysis of molecular dynamics simulations using pythons async/await synthax.

  Language:Python9243

• anyuzx/rdf

  Radial Distribution Function code

  Language:C++5102

• asmunder/BPIPMDS

  Best Practices for Computing Interfacial Properties from Molecular Dynamics Simulations

  Language:TeX5105

• cdknorow/MD

  analysis package for molecular dynamics simulations using numpy arrays

  Language:Python5300

• laphysique/Protein_RPA

  Language:Python4112

• ianrgraham/monk

  Routines and scripts for generating HOOMD trajectories.

  Language:Python3200

• mme-ucl/confined_LLPS

  Scripts and notebooks used to analyse experiments and simulations of LLPS in confined volumes

  Language:Jupyter Notebook30

• MoritzB90/PyRID

  PyRID: A Brownian dynamics simulator for reacting and interacting particles written in Python.

  Language:Python3221

• rcrehuet/Probabilistic-Programming-and-Bayesian-Methods-for-Hackers

  aka "Bayesian Methods for Hackers": An introduction to Bayesian methods + probabilistic programming with a computation/understanding-first, mathematics-second point of view. All in pure Python ;)

  Language:Python2100

• ann89/DAFT-project

  Language:Python110

• egorys2000/CondensatesDynamicsML

  VAMPNet application in deep learning analysis of binding peptides to condensates.

  Language:Jupyter Notebook1200

• icomse/mcmd-hoomd

  Language:Jupyter Notebook1200

• kendranoneman/10701_notebooks

  Language:HTML100

• richardjgowers/lintools

  Python script that creates 2D protein-ligand interaction images

  Language:Python1201

• SwarnadeepSeth/Diffusion_Constant

  Language:Python110

• SwarnadeepSeth/Hoomd-Blue

  Language:Python110