ved-22

Pinned Repositories

atomman
Atomistic Manipulation Toolkit
Language:Python0 0 00
automating-technical-analysis
Using data analytics of popular trading strategies and indicators, to identify best trading actions based solely on the price action.
Language:Python00
Breeze-Python-SDK
Python client library for the ICICI Securities trading APIs
Language:Python0 0 00
chedl
Chemical Engineering Design Library (ChEDL)
Language:Python00
chemical-metadata
Project to create a curated chemical metadata (structures, names, synonyms, formulas) database under git revision control based on existing databases with minimal changes.
Language:Python0 0 00
chemicals
chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)
Language:Python0 0 00
cnt-gaff
Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amber (GAFF) parameters to them.
Language:Rich Text Format0 0 00
DEcalioc
A discrete element method (DEM) calibration framework for LIGGGHTS
Language:MATLAB0 0 00
DEM-course-tutorials
LIGGGHTS tutorials used in the DEM course 20/21at JKU
0 0 00
DRO-Matic
Fully Automated Hydroponic OS for DIY DRO-Matic cabinets - Nutrient dosing, irrigation, topoffs, timers, EC & pH drift fixing.
Language:C++0 0 00

ved-22's Repositories

ved-22/atomman
Atomistic Manipulation Toolkit
Language:Python0 0 00
ved-22/automating-technical-analysis
Using data analytics of popular trading strategies and indicators, to identify best trading actions based solely on the price action.
Language:Python00
ved-22/Breeze-Python-SDK
Python client library for the ICICI Securities trading APIs
Language:Python0 0 00
ved-22/chemical-metadata
Project to create a curated chemical metadata (structures, names, synonyms, formulas) database under git revision control based on existing databases with minimal changes.
Language:Python0 0 00
ved-22/chemicals
chemicals: Chemical database of Chemical Engineering Design Library (ChEDL)
Language:Python0 0 00
ved-22/DEM-course-tutorials
LIGGGHTS tutorials used in the DEM course 20/21at JKU
0 0 00
ved-22/dwsim5
DWSIM - Open Source Chemical Process Simulator (5.x series)
Language:Visual Basic .NET0 0 01
ved-22/farm-monitoring-system
Farm Monitoring System uses arduino ide and basic sensor modules to address various issues of farming.
Language:C++0 0 00
ved-22/fluids
Fluid dynamics component of Chemical Engineering Design Library (ChEDL)
Language:Python0 0
ved-22/ht
Heat transfer component of Chemical Engineering Design Library (ChEDL)
Language:Python0 0
ved-22/JSeverywhere-api
🗄️ API code examples for JavaScript Everywhere by Adam D. Scott, published by O'Reilly Media
Language:JavaScript0 0
ved-22/lammps-1
Public development project of the LAMMPS MD software package
Language:C++0 0
ved-22/LAMMPS-DATAFILE
Used in tutorial to build data files for LAMMPS
Language:Python0 0
ved-22/lammps-tutorials
LAMMPS tutorials for Beginners
Language:Jupyter Notebook0 0
ved-22/lammpstutorials.github.io
LAMMPS tutorials for both beginners and advanced users
0 0
ved-22/latgen
Code to generate crystalline lattice with different orientations.
Language:C++0 0
ved-22/LBDEMcoupling-public
Coupling between the Lattice-Boltzmann code Palabos and the DEM code LIGGGHTS
Language:C++0 0
ved-22/LIGGGHTS-INL
LIGGGHTS-INL is a capability-extended version of LIGGGHTS. LIGGGHTS is an Open Source Discrete Element Method Particle Simulation Software (https://www.cfdem.com/media/DEM/docu/Manual.html). LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics (https://lammps.sandia.gov/doc/Manual.html). Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kinds of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications.
Language:C++0 0
ved-22/LIGGGHTS-PUBLIC
official release of the LIGGGHTS® DEM software by DCS Computing. For further info, forums, and bug reports, please visit http://www.cfdem.com. For the DEM software Aspherix® by DCS Computing that replaces LIGGGHTS, please visit https://www.aspherix-dem.com/
Language:C++0 0
ved-22/LIGGGHTS_Flexible_Fibers
This is a modified version of LIGGGHTS that includes granular bond formulations. The original version of LIGGGHTS produced by CFDEM can be found here: https://github.com/CFDEMproject/LIGGGHTS-PUBLIC
Language:C++0 0
ved-22/LIGGGHTSER
LIGGGHTSER is a program that is able to automatically read data file printed or dumped by LIGGGHTS software.
Language:Python0 0
ved-22/pax
The XENON1T raw data processor [deprecated]
Language:Python0 0
ved-22/pymol-open-source
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Language:C0 0
ved-22/pyquante2
Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.
ved-22/python-tradingview-ta
Unofficial TradingView technical analysis API wrapper.
Language:Python0 0
ved-22/pyti
Python library of various financial technical indicators
Language:Python0 0
ved-22/Smart-Farming-Fertilizer-Prediction
Fertilizer Prediction using nutrient contents of soil with added automated IoT based smart farming solution.( in collaboration with @hanras97)
Language:Python0 0
ved-22/ta-lib-python
Python wrapper for TA-Lib (http://ta-lib.org/).
Language:Cython0 0
ved-22/thermo
Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)
Language:Python0 0
ved-22/thermopack
Thermopack is a thermodynamic model library for fluid properties and PVT calculations