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Application
Discovery Studio
1.0
Materials Studio
0.5825892857142857
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04063604240282685
Amorphous Cell
0.2049469964664311
Blends
0.0
CASTEP
0.18374558303886926
CDOCKER
0.22614840989399293
CHARMm
0.36395759717314485
COMPASS
0.2862190812720848
COMPASS III
0.09363957597173145
COSMObase
0.0
COSMOconf
0.01060070671378092
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.06537102473498234
Catalyst
0.11837455830388692
Classical Simulations
1.0
Crystallization
0.06537102473498234
DFTB Plus
0.0017667844522968198
DMol3
0.09540636042402827
Forcite
0.4558303886925795
GULP
0.012367491166077738
Kinetix
0.0
LUDI
0.0017667844522968198
LibDock
0.10070671378091872
LigandFit
0.00530035335689046
MODELER
0.33568904593639576
Morphology
0.015901060070671377
ONETEP
0.0017667844522968198
Polymorph
0.0017667844522968198
Quantum Mechanics
0.28091872791519434
Reflex
0.04240282685512368
Semi-empirical
0.0017667844522968198
Sorption
0.06007067137809187
Visualization
0.8303886925795053
X-Cell
0.0
ZDOCK
0.038869257950530034
Year
2025
1.0
2026
0.6325431034482759
2027
0.0
Keywords
target
1.0
potential
0.3379416282642089
docking
0.2726574500768049
analysis
0.21582181259600614
visualization
0.18509984639016897
novel
0.11213517665130568
between
0.10522273425499232
binding
0.09984639016897082
promising
0.09370199692780339
therapeutic
0.06451612903225806
activity
0.05145929339477726
including
0.03379416282642089
cell
0.03225806451612903
development
0.029953917050691243
strong
0.026113671274961597
protein
0.020737327188940093
synthesis
0.019201228878648235
stability
0.015360983102918587
synthesized
0.014592933947772658
silico
0.013056835637480798
vitro
0.013056835637480798
strategy
0.009984639016897081
energy
0.007680491551459293
mechanism
7.680491551459293E-4
induced
0.0
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