Project Name	Stars	Most Recent Commit	Open Issues	License	Language
Martini3 Small Molecules	39	6 months ago	14	apache-2.0	Shell
Martini 3 small-molecule database
Mispr	24	4 months ago	2	mit	Python
A software for automating materials science computations

Alternatives To Martini3 Small Molecules

Select To Compare

Martini3 Small Molecules ⭐ 39

Martini 3 small-molecule database

most recent commit 6 months ago

Mispr ⭐ 24

A software for automating materials science computations

most recent commit 4 months ago

Suggest An Alternative To Martini3-small-molecules

Alternative Project Comparisons

Martini3 Small Molecules vs Mispr

Popular Database Projects

Netdata ⭐ 67,808

The open-source observability platform everyone needs!

most recent commit a month ago

Redis ⭐ 64,667

Redis is an in-memory database that persists on disk. The data model is key-value, but many different kind of values are supported: Strings, Lists, Sets, Sorted Sets, Hashes, Streams, HyperLogLogs, Bitmaps.

dependent packages 3total releases 1latest release February 27, 2018most recent commit 19 days ago

Cs Video Courses ⭐ 62,887

List of Computer Science courses with video lectures.

most recent commit 4 months ago

Etcd ⭐ 46,406

Distributed reliable key-value store for the most critical data of a distributed system

dependent packages 2,948total releases 403latest release December 07, 2023most recent commit 4 days ago

Meilisearch ⭐ 43,235

A lightning-fast search API that fits effortlessly into your apps, websites, and workflow

most recent commit 17 days ago

Popular Molecular Dynamics Projects

Lammps ⭐ 1,944

Public development project of the LAMMPS MD software package

dependent packages 1total releases 10latest release October 13, 2022most recent commit 3 months ago

Openmm ⭐ 1,351

OpenMM is a toolkit for molecular simulation using high performance GPU code.

dependent packages 24total releases 4latest release March 02, 2022most recent commit a month ago

Deepmd Kit ⭐ 1,303

A deep learning package for many-body potential energy representation and molecular dynamics

dependent packages 2total releases 44latest release October 27, 2023most recent commit 3 months ago

Mdanalysis ⭐ 1,154

MDAnalysis is a Python library to analyze molecular dynamics simulations.

dependent packages 111total releases 48latest release December 02, 2023most recent commit 3 months ago

Coronavirus ⭐ 1,108

Folding@home COVID-19 efforts

most recent commit 4 years ago

Popular Data Storage Categories