aolney / nsf-coaLinks
Generate NSF Collaborators and Other Affiliations Information from your publications
☆28Updated 5 years ago
Alternatives and similar repositories for nsf-coa
Users that are interested in nsf-coa are comparing it to the libraries listed below
Sorting:
- An extension to the MDAnalysis library providing support for dealing with structural ensembles. There is currently support for calculatin…☆16Updated 7 years ago
- ☆34Updated 2 years ago
- This is JSmol viewer widget for Jupyter Notebooks and JupyterLab☆33Updated 2 years ago
- Parallel programming with Python exercises☆13Updated 10 months ago
- A primer on statistical mechanics for biochemists☆48Updated 3 years ago
- generate HPC scheduler systems jobs input scripts and submit these scripts to HPC systems and poke until they finish☆53Updated last week
- VMD Audio/Text control with natural language☆19Updated 4 years ago
- C++ implementation of the Diffusion Map, with Python bindings☆10Updated 8 years ago
- Printing text using protein structures☆14Updated 4 years ago
- Lab policies, training, style guides, etc.☆34Updated 3 weeks ago
- A simple Lennard-Jones molecular dynamics software☆29Updated last year
- Sparse Linear Regression Models☆19Updated 2 weeks ago
- Repository of the gromacstutorials webpage☆12Updated 5 months ago
- A plugin that allows the use of Tensorflow in Hoomd-Blue for GPU-accelerated ML+MD☆33Updated last year
- CHAP is a tool for the functional annotation of ion channel structures:☆21Updated last year
- C++ Accelerated Python Diffusion Maps Library☆23Updated 7 years ago
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year
- Automated omics-scale protein modeling and simulation setup.☆53Updated 4 years ago
- A shell utility to help you launch Jupyter notebooks on high-performance computing systems in a simple, secure way.☆40Updated 5 months ago
- Source code for "Nucleosome plasticity is a critical element of chromatin liquid–liquid phase separation and multivalent nucleosome inter…☆12Updated 3 years ago
- Quantum mechanic mass spectrometry calculation program☆48Updated 4 months ago
- A Python class for scheduling SLURM jobs☆60Updated last year
- Examples and data for performing path similarity analysis (PSA).☆17Updated 10 years ago
- Massively parallel hybrid particle-field molecular dynamics in Python.☆29Updated last year
- A HOOMD-blue component for soft matter simulations.☆25Updated last week
- A domain specific language for creating scientific pipelines☆15Updated 2 months ago
- MaxEnt code for fitting simulation outcomes/statistical models to observations☆16Updated 3 years ago
- Course materials for "Applied AI for Materials Science and Engineering"☆69Updated 3 years ago
- A package for molecular dynamics analysis and parallel tempering in GROMACS☆11Updated 4 years ago
- Source code for the https://workflows.community website☆17Updated this week