mathematica
|
14.0.0-1 |
80 |
0.68
|
A computational software program used in scientific, engineering, and mathematical fields and other areas of technical computing with offline documentation. |
JP-Ellis
|
2024-01-15 22:25 (UTC) |
madagascar-git
|
r15675.c0a0b1a5d-1 |
2 |
0.07
|
Multidimensional data analysis and reproducible computational experiments. |
kelen
|
2024-03-03 15:08 (UTC) |
madagascar
|
4.0.1-2 |
2 |
0.00
|
Multidimensional data analysis and reproducible computational experiments. |
Mr.Smith1974
|
2023-11-13 12:23 (UTC) |
nextflow
|
23.04.1-1 |
3 |
0.00
|
A DSL for data-driven computational pipelines |
kvikshaug
|
2023-04-20 20:06 (UTC) |
mathematica-light
|
14.0.0-1 |
2 |
0.00
|
A computational software program used in scientific, engineering, and mathematical fields and other areas of technical computing with online documentation. |
JP-Ellis
|
2024-01-15 22:25 (UTC) |
nwchem
|
7.2.2-1 |
8 |
0.00
|
Ab initio computational chemistry software package |
a.kudelin
|
2024-01-27 16:34 (UTC) |
xsbench
|
20-1 |
0 |
0.00
|
Benchmark representing a key computational kernel of the Monte Carlo neutronics |
bunder
|
2021-12-09 14:37 (UTC) |
vim-biosyntax-git
|
1518543961-2 |
1 |
0.00
|
Syntax Highlighting for Computational Biology, vim plugin |
iosonofabio
|
2019-03-22 17:48 (UTC) |
tiny-dnn-git
|
1.0.0a3.r246.gc0f576f5-1 |
0 |
0.00
|
A C++11 implementation of deep learning for limited computational resource, embedded systems and IoT devices (git version) |
dbermond
|
2018-12-29 18:02 (UTC) |
tiny-dnn
|
1.0.0a3-4 |
2 |
0.00
|
A C++11 implementation of deep learning for limited computational resource, embedded systems and IoT devices |
dbermond
|
2018-12-29 18:02 (UTC) |
snoreport
|
1.3-2 |
0 |
0.00
|
Computational identification of snoRNAs with unknown targets |
RaumZeit
|
2015-09-19 12:43 (UTC) |
s2geometry-git
|
r233-1 |
1 |
0.00
|
Computational geometry and spatial indexing on the sphere |
akhenakh
|
2020-12-03 19:28 (UTC) |
r-tseries
|
0.10.55-1 |
0 |
0.00
|
Time Series Analysis and Computational Finance |
BioArchLinuxBot
|
2023-12-06 12:06 (UTC) |
r-sevenc
|
1.24.0-1 |
0 |
0.00
|
Computational Chromosome Conformation Capture by Correlation of ChIP-seq at CTCF motifs |
BioArchLinuxBot
|
2024-05-03 01:14 (UTC) |
r-rcppalgos
|
2.8.3-1 |
0 |
0.00
|
High Performance Tools for Combinatorics and Computational Mathematics |
BioArchLinuxBot
|
2023-12-10 06:05 (UTC) |
r-pscl
|
1.5.9-2 |
0 |
0.00
|
Political Science Computational Laboratory |
BioArchLinuxBot
|
2024-02-09 20:05 (UTC) |
r-easyreporting
|
1.16.0-1 |
0 |
0.00
|
Helps creating report for improving Reproducible Computational Research |
BioArchLinuxBot
|
2024-05-01 20:41 (UTC) |
r-decoupler
|
2.9.7-1 |
0 |
0.00
|
Ensemble of computational methods to infer biological activities from omics data |
BioArchLinuxBot
|
2024-05-03 18:05 (UTC) |
r-compepitools
|
1.38.0-1 |
0 |
0.00
|
Tools for computational epigenomics |
BioArchLinuxBot
|
2024-05-03 09:28 (UTC) |
r-cntools
|
1.60.0-1 |
0 |
0.00
|
Convert segment data into a region by sample matrix to allow for other high level computational analyses. |
BioArchLinuxBot
|
2024-05-02 02:10 (UTC) |
r-circrnaprofiler
|
1.18.0-1 |
0 |
0.00
|
circRNAprofiler: An R-Based Computational Framework for the Downstream Analysis of Circular RNAs |
BioArchLinuxBot
|
2024-05-03 08:29 (UTC) |
r-cancerinsilico
|
2.18.0-3 |
0 |
0.00
|
An R interface for computational modeling of tumor progression |
BioArchLinuxBot
|
2024-02-15 18:01 (UTC) |
r-bumhmm
|
1.28.0-1 |
0 |
0.00
|
Computational pipeline for computing probability of modification from structure probing experiment data |
BioArchLinuxBot
|
2024-05-02 19:12 (UTC) |
r-alphabeta
|
1.18.0-1 |
0 |
0.00
|
Computational inference of epimutation rates and spectra from high-throughput DNA methylation data in plants |
BioArchLinuxBot
|
2024-05-01 21:28 (UTC) |
python-shenfun
|
4.1.4-1 |
0 |
0.00
|
High performance computational platform in Python for the spectral Galerkin method |
carlosal1015
|
2024-02-24 03:58 (UTC) |
python-sacred
|
0.8.2-0 |
3 |
0.00
|
Sacred is a tool to configure, organize, log and reproduce computational experiments. |
vatai
|
2020-12-09 02:46 (UTC) |
python-ruffus
|
2.8.4-2 |
10 |
0.00
|
Lightweight Python library for computational pipelines |
orphan
|
2022-05-05 03:40 (UTC) |
python-iodata-git
|
1.0.0a2.r1341.6b9c6e0-1 |
0 |
0.00
|
Python library for reading, writing, and converting computational chemistry file formats and generating input files. (git version) |
berquist
|
2024-02-24 20:49 (UTC) |
python2-chemlab-git
|
0.4.1.r725.cc10e09-1 |
0 |
0.00
|
A general Python library for computational chemistry (git version) |
berquist
|
2015-08-07 15:41 (UTC) |
python-chemlab-git
|
0.4.1.r725.cc10e09-1 |
0 |
0.00
|
A general Python library for computational chemistry (git version) |
berquist
|
2015-08-07 15:41 (UTC) |
python-cclib-git
|
1.8.1.r4748.6832e465-1 |
0 |
0.00
|
A library for parsing and interpreting the results of computational chemistry packages. (git version) |
berquist
|
2024-02-24 21:02 (UTC) |
python-cclib
|
1.8-1 |
1 |
0.00
|
A library for parsing and interpreting the results of computational chemistry packages. |
berquist
|
2023-11-17 19:23 (UTC) |
pointwise
|
18.6R6-1 |
1 |
0.00
|
Pointwise is the choice for CFD (computational fluid dynamics) mesh generation, covering all of preprocessing from geometry model import to flow solver export. |
SandFloh
|
2023-08-08 12:57 (UTC) |
openmatrix
|
1.0.12-1 |
0 |
0.00
|
An open-source computational programming language |
xantares
|
2023-07-27 16:55 (UTC) |
openbabel2
|
2.4.1-1 |
0 |
0.00
|
A library designed to interconvert between many file formats used in molecular modeling and computational chemistry (libs only) |
orphan
|
2020-02-14 15:11 (UTC) |
openbabel-git
|
3.0.90.r5774.686ee22f2-1 |
2 |
0.00
|
A library designed to interconvert between many file formats used in molecular modeling and computational chemistry (git version, builds Python bindings) |
berquist
|
2020-03-22 18:02 (UTC) |
nwchem-git
|
r28217.efdd7b6c36-1 |
0 |
0.00
|
Ab initio computational chemistry software package (SVN trunk via Git) |
berquist
|
2017-05-12 20:09 (UTC) |
nwchem-data
|
7.0.2.1-1 |
1 |
0.00
|
Open Source High-Performance Computational Chemistry (basis sets, FF params needed for Debian binary build) |
berquist
|
2022-06-04 17:15 (UTC) |
nwchem-bin
|
7.0.2.1-1 |
3 |
0.00
|
Open Source High-Performance Computational Chemistry (Debian binary build) |
berquist
|
2022-06-04 17:14 (UTC) |
mopac7
|
1.15-1 |
6 |
0.00
|
Computational chemistry library, that provides function to ghemical |
ConnorBehan
|
2021-03-24 02:22 (UTC) |
molecular-workbench
|
3.0.0-4 |
0 |
0.00
|
Modeling tool for designing and conducting computational experiments across science. |
PrinceMachiavell
|
2019-12-13 21:28 (UTC) |
mingw-w64-cgal
|
5.6-1 |
1 |
0.00
|
Computational Geometry Algorithms Library (mingw-w64) |
xantares
|
2024-01-04 19:14 (UTC) |
mathematica-09
|
9.0.1-1 |
0 |
0.00
|
A computational software program used in scientific, engineering, and mathematical fields and other areas of technical computing, version 9.0.1. |
bb010g
|
2018-01-04 08:49 (UTC) |
libsbml
|
5.20.2-1 |
5 |
0.00
|
XML-based description language for computational models in systems biology |
mschu
|
2023-10-23 19:39 (UTC) |
liboglappth
|
1.0.0-2 |
7 |
0.00
|
Library containing computational chemistry facility of ghemical |
ConnorBehan
|
2021-04-04 23:21 (UTC) |
libghemical
|
3.0.0-2 |
7 |
0.00
|
Library containing computational chemistry facility of ghemical |
ConnorBehan
|
2021-04-04 23:20 (UTC) |
lib2geom-git
|
1.0.r69.g226eb8c6-1 |
0 |
0.00
|
a library developed to provide a robust computational geometry framework |
linkmauve
|
2020-03-31 14:40 (UTC) |
jupyterlab-git
|
1:3.0.0.r0.g63c5989cdd-1 |
4 |
0.00
|
JupyterLab computational environment |
orphan
|
2020-12-24 01:29 (UTC) |
hhsuite
|
3.2.0-1 |
1 |
0.00
|
A set of programs for protein sequence homology detection by iterative HMM-HMM comparison for computational biology like PSI-BLAST |
semi
|
2019-05-19 04:16 (UTC) |
ghemical-mpqc
|
3.0.0-3 |
3 |
0.00
|
Computational chemistry package. Version with enabled mpqc |
arcanis
|
2021-03-14 16:38 (UTC) |