published Published 9 months ago
RedOak: a reference-free and alignment-free structure for indexing a collection of similar genomes
M4 C
published Published over 1 year ago
ROCK: digital normalization of whole genome sequencing data
M4 C++
published Published about 2 years ago
Correlation: An Analysis Tool for Liquids and for Amorphous Solids
M4 C++
published Published over 2 years ago
ExaFMM: a high-performance fast multipole method library with C++ and Python interfaces
M4 C++
published Published over 2 years ago
datasailr - An R Package for Row by Row Data Processing, Using DataSailr Script
R M4 C++
published Published over 2 years ago
nap: A molecular dynamics package with parameter-optimization programs for classical and machine-learning potentials
M4 Python Fortran
published Published about 3 years ago