mahesh27dx
I am pursuing PhD in Statistical and Soft matter physics in JGU Mainz.
Johannes Gutenburg UniversitätMainz
mahesh27dx's Stars
huseinzol05/Stock-Prediction-Models
Gathers machine learning and deep learning models for Stock forecasting including trading bots and simulations
zhiwehu/100_plus_Python_Projects_Challenge
100+ Python Projects Challenge
sha256feng/mldl-md-dynamics
A repository of update in molecular dynamics field by recent progress in machine learning and deep learning.
patrickbryant1/SpeedPPI
Rapid protein-protein interaction network creation from multiple sequence alignments with Deep Learning
accre/SLURM
SLURM Example Scripts
tylerjereddy/pycon-2016
PyCon 2016 Computational Geometry Tutorial
bio-phys/PyDHAMed
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations
simongravelle/python-for-lammps
Python scripts for dealing with molecular dynamics script for LAMMPS
bio-phys/BioEn
BioEn - Bayesian Inference Of ENsembles
icomse/mcmd_summer_2022
Repository for material from the 2020 MC/MD Summer Workshop
summeraz/ucas-workshop
Material for the workshop portion of the "Theoretical and Computational Chemistry: Modeling Methods in Chemical Engineering" course at the University of Chinese Academy of Sciences
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.
kolbt/whingdingdilly
This is just some simple code to write, run and analyze input files for HOOMD using GSD and Freud. Adding it to my profile so that I can update my local, laptop and cluster versions more easily.
anyuzx/rdf
Radial Distribution Function code
ianrgraham/monk
Routines and scripts for generating HOOMD trajectories.
MoritzB90/PyRID
PyRID: A Brownian dynamics simulator for reacting and interacting particles written in Python.
ahy3nz/mosdef_trappe
Utilizing the Molecular Simulation Design Framework with the TraPPE force field to build and parametrize systems suitable for a variety of simulation engines
jglaser/hoomd_boltzmann
Adapting Boltzmann generators to HOOMD-blue
kristtuv/Thesis
Molecular Structure Identification Using Machine Learning
Roshan-M-Regy/utilities
Small code snippets I use to get generic tasks done. The plan is to eventually compile these codes together and make an analysis library.
ann89/DAFT-project
atravitz/tiny_python_projects
Learning Python through test-driven development of games and puzzles
azamat-rizuan/WorkshopMDMLEdinburgh2022
egorys2000/CondensatesDynamicsML
VAMPNet application in deep learning analysis of binding peptides to condensates.
icomse/mcmd-hoomd
kendranoneman/10701_notebooks
NicolasZucker/NicolasZucker
Config files for my GitHub profile.
richardjgowers/lintools
Python script that creates 2D protein-ligand interaction images
SwarnadeepSeth/Hoomd-Blue
vsoni1/classify_melting
train to classify melting transition