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gptkbp:instance_of
|
gptkb:Library
|
|
gptkbp:bfsLayer
|
3
|
|
gptkbp:bfsParent
|
gptkb:Library
|
|
gptkbp:allows
|
customization of visual styles
|
|
gptkbp:analyzes
|
electron density maps
chemical bonds
PDB files
SDF files
XYZ files
cartoon representations
surface representations
|
|
gptkbp:developed_by
|
3 Dmol.js team
|
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gptkbp:exported_to
|
animations
images
|
|
https://www.w3.org/2000/01/rdf-schema#label
|
py3 Dmol
|
|
gptkbp:integrates_with
|
gptkb:Jupyter_notebooks
|
|
gptkbp:interacts_with
|
molecular models
|
|
gptkbp:is_accessible_by
|
pip
|
|
gptkbp:is_available_on
|
gptkb:archive
|
|
gptkbp:is_compatible_with
|
gptkb:Python_3
gptkb:website
|
|
gptkbp:is_documented_in
|
official documentation
|
|
gptkbp:is_often_used_in
|
gptkb:theorem
|
|
gptkbp:is_open_source
|
gptkb:theorem
|
|
gptkbp:is_part_of
|
3 Dmol.js ecosystem
|
|
gptkbp:is_supported_by
|
community contributions
|
|
gptkbp:is_used_by
|
gptkb:University
gptkb:physicist
gptkb:Educational_Institution
|
|
gptkbp:is_used_for
|
visualizing molecular structures
demonstrating molecular dynamics simulations
teaching molecular biology concepts
visualizing protein-ligand interactions
|
|
gptkbp:is_used_in
|
web applications
bioinformatics
computational chemistry
educational platforms
structural biology
|
|
gptkbp:monitors
|
complexes
nucleic acids
protein structures
ligands
large molecular datasets
|
|
gptkbp:platform
|
gptkb:theorem
|
|
gptkbp:provides
|
interactive molecular models
zoom and rotation features
|
|
gptkbp:requires
|
gptkb:Library
|
|
gptkbp:speed
|
gptkb:theorem
|
|
gptkbp:supports
|
3 D molecular visualization
multiple rendering styles
|
|
gptkbp:updates
|
gptkb:theorem
|
|
gptkbp:user_experience
|
gptkb:theorem
|
|
gptkbp:weight
|
gptkb:theorem
|