Your use of the packages on this site means you understand they are not supported or guaranteed in any way. Due to the nature of a public repository and unreliability due to distribution rights, these packages should not be used as is for organizational purposes either. Learn more.
Search for "tag:molecular" returned 4 packages
Displaying results 1 - 4.
CrystalExplorer is a versatile and powerful tool for investigating intermolecular interactions and packing in crystalline materials using the full suite of Hirshfeld surface tools and ab initio quantum mechanical calculations. It can be used to investigate many areas of solid-state chemistry including: * Intermolecular interactions * Polymorphism... More information
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. * Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. * Fre... More information
BIOVIA Draw enables scientists to draw and edit complex biologics, molecules and chemical reactions with ease, facilitating the collaborative searching, viewing, communicating and archiving of scientific information. ##### Features * Continuously draw bonds, pull out rings and add atoms using all-purpose drawing tool * Drag-and-drop commonly-u... More information
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles. High-quality images and animations can be generated. Chimera includes complete documenta... More information