martiniani-lab / sweetsourcod
The sweet source coding library (Python and C++)
☆12Updated 5 months ago
Alternatives and similar repositories for sweetsourcod
Users that are interested in sweetsourcod are comparing it to the libraries listed below
Sorting:
- Python implementation of Underdamped Langevin Inference, a method to infer the dynamical equation of underdamped stochastic systems from …☆16Updated 2 years ago
- A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD☆31Updated 9 months ago
- Implementation of the EMUS algorithm for recombining multiple biased data sources in python☆14Updated last year
- A HOOMD-blue component for soft matter simulations.☆22Updated last month
- A collection of scripts for pairing OVITO with freud and other Glotzer lab packages☆14Updated last month
- Calculate position-dependent diffusivity functions from trajectory data (usually from molecular dynamics). The approach is described in h…☆11Updated last month
- Self-describing sparse tensor data format for atomistic machine learning and beyond☆73Updated this week
- HOOMD-blue example scripts.☆34Updated last week
- Collection of tools to help initialize and manipulate geometries in two and three dimensions.☆23Updated this week
- Automatic detection of equilibrated regions of molecular simulations☆17Updated 8 years ago
- Python energy landscape explorer☆98Updated 6 years ago
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆35Updated 6 years ago
- N-Dimensional MD engine with symmetry group constraints written in C☆48Updated 9 months ago
- Exercises and notes for N.G. Van Kampen's Stochastic Processes in Physics and Chemistry☆36Updated 6 months ago
- Molecular dynamics and Monte Carlo simulation package for polymeric and molecular liquids☆33Updated 2 years ago
- Simple path integral Monte Carlo☆9Updated 8 years ago
- Fast computation of a gaussian and its derivative on a grid.☆30Updated last year
- Arbitrary-order derivatives of popular electronic structure methods, such as Hartree-Fock and coupled cluster theory.☆65Updated 8 months ago
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆29Updated last year
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated 2 weeks ago
- Parameterisation of Equivariant Properties of Particle Systems☆65Updated 4 months ago
- A tiny package to compute the dynamics of stochastic and molecular simulations☆27Updated last year
- This is a collection of answers to a SM book Statistical Mechanics Theory and Molecular simulation written by Mark E. Tuckerman. Lecture…☆34Updated 8 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated 8 months ago
- KITP tutorial codes for Active Brownian Particles☆12Updated 3 years ago
- A class for conversion between zmatrices and cartesian coordinates☆33Updated 5 years ago
- A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simu…☆56Updated last week
- Wigner's 3J, 6J, 9J symbols for python☆21Updated 9 months ago
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆17Updated 3 years ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆18Updated 3 years ago