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Application
Discovery Studio
1.0
Materials Studio
0.5429936305732485
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08646616541353383
Amorphous Cell
0.2907268170426065
Blends
0.002506265664160401
CASTEP
0.13032581453634084
CDOCKER
0.18295739348370926
CHARMm
0.36215538847117795
COMPASS
0.33709273182957394
COMPASS III
0.06516290726817042
COSMObase
0.0012531328320802004
COSMOconf
0.0012531328320802004
COSMOquick
0.0012531328320802004
COSMOtherm
0.041353383458646614
Catalyst
0.12656641604010024
Classical Simulations
1.0
Crystallization
0.03884711779448621
DFTB Plus
0.005012531328320802
DMol3
0.11152882205513784
DPD
0.0037593984962406013
Discover
0.002506265664160401
Forcite
0.487468671679198
GULP
0.011278195488721804
LUDI
0.005012531328320802
LibDock
0.07268170426065163
LigandFit
0.0012531328320802004
MODELER
0.24937343358395989
Mesocite
0.008771929824561403
Mesoscale
0.010025062656641603
Morphology
0.013784461152882205
ONETEP
0.0012531328320802004
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.23182957393483708
Reflex
0.023809523809523808
Semi-empirical
0.006265664160401002
Sorption
0.043859649122807015
TURBOMOLE
0.0
Visualization
0.8646616541353384
X-Cell
0.0
ZDOCK
0.06641604010025062
Year
2022
0.0
2023
0.49693251533742333
2024
0.7251533742331289
2025
1.0
2026
0.24171779141104294
Keywords
interaction
1.0
target
0.9405940594059405
between
0.40943506115317413
docking
0.3645894001164822
potential
0.3150844496214327
analysis
0.26499708794408855
binding
0.2335468841001747
visualization
0.21432731508444963
protein
0.1059988351776354
energy
0.09493302271403611
mechanism
0.075713453698311
stability
0.05765870704717531
novel
0.050087361677344205
cell
0.041351193942923706
activity
0.0314502038439138
development
0.0221316249271986
experimental
0.019801980198019802
drug
0.0192195690157251
complex
0.018637157833430402
including
0.0157251019219569
strong
0.014560279557367502
effective
0.0023296447291788003
promising
0.0017472335468841002
therapeutic
0.0011648223645894002
silico
0.0
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