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Application
Discovery Studio
0.968065693430657
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0963718820861678
Amorphous Cell
0.24263038548752835
Blends
0.0045351473922902496
CASTEP
0.2777777777777778
CDOCKER
0.15759637188208617
CHARMm
0.2528344671201814
COMPASS
0.3435374149659864
COMPASS III
0.10430839002267574
COSMObase
0.0
COSMOconf
0.003401360544217687
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05215419501133787
Catalyst
0.09523809523809523
Classical Simulations
1.0
Crystallization
0.05782312925170068
DFTB Plus
0.0022675736961451248
DMol3
0.18820861678004536
DPD
0.0011337868480725624
Discover
0.003401360544217687
Forcite
0.5419501133786848
GULP
0.011337868480725623
LUDI
0.0045351473922902496
LibDock
0.06462585034013606
LigandFit
0.0022675736961451248
MODELER
0.24603174603174602
Mesocite
0.0011337868480725624
Mesoscale
0.003401360544217687
Morphology
0.013605442176870748
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.4603174603174603
Reflex
0.04195011337868481
Reflex Plus
0.0
Semi-empirical
0.003401360544217687
Sorption
0.04195011337868481
TURBOMOLE
0.0011337868480725624
VAMP
0.0
Visualization
0.6768707482993197
X-Cell
0.0
ZDOCK
0.021541950113378686
Year
2023
0.0016625103906899418
2024
0.4081463009143807
2025
1.0
2026
0.4970906068162926
2027
0.0
Keywords
effective
1.0
target
0.9267782426778243
potential
0.3305439330543933
analysis
0.18880753138075315
docking
0.18880753138075315
between
0.11297071129707113
novel
0.11297071129707113
visualization
0.10930962343096234
promising
0.08682008368200837
binding
0.06642259414225941
strategy
0.053347280334728034
energy
0.05073221757322176
activity
0.049686192468619245
development
0.040271966527196654
performance
0.029288702928870293
stability
0.020397489539748955
cell
0.0198744769874477
synthesized
0.019351464435146442
strong
0.017259414225941423
enhanced
0.009414225941422594
therapeutic
0.004707112970711297
treatment
0.0041841004184100415
efficient
0.0010460251046025104
inhibition
5.230125523012552E-4
including
0.0
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