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Application
Discovery Studio
1.0
Materials Studio
0.7907869481765835
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044226044226044224
Amorphous Cell
0.26044226044226043
Blends
0.0012285012285012285
CASTEP
0.20024570024570024
CDOCKER
0.18304668304668303
CHARMm
0.28624078624078625
COMPASS
0.3230958230958231
COMPASS III
0.11547911547911548
COSMObase
0.002457002457002457
COSMOconf
0.009828009828009828
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0687960687960688
Catalyst
0.08230958230958231
Classical Simulations
1.0
Crystallization
0.07002457002457002
DFTB Plus
0.0012285012285012285
DMol3
0.08476658476658476
DPD
0.002457002457002457
Discover
0.0036855036855036856
Forcite
0.5085995085995086
GULP
0.007371007371007371
Kinetix
0.0
LUDI
0.0
LibDock
0.07002457002457002
LigandFit
0.0012285012285012285
MODELER
0.257985257985258
Mesocite
0.002457002457002457
Mesoscale
0.004914004914004914
Morphology
0.014742014742014743
ONETEP
0.002457002457002457
Polymorph
0.0
Quantum Mechanics
0.28501228501228504
Reflex
0.05036855036855037
Semi-empirical
0.0012285012285012285
Sorption
0.05896805896805897
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7407862407862408
ZDOCK
0.03194103194103194
Year
2025
1.0
2026
0.8486238532110092
2027
0.0
Keywords
target
1.0
potential
0.31585365853658537
docking
0.2646341463414634
analysis
0.22865853658536586
visualization
0.1871951219512195
binding
0.1048780487804878
between
0.10121951219512196
promising
0.09329268292682927
novel
0.09024390243902439
activity
0.08170731707317073
cell
0.0524390243902439
therapeutic
0.042682926829268296
stability
0.03719512195121951
strong
0.031097560975609756
energy
0.02804878048780488
including
0.022560975609756097
performance
0.015853658536585366
mechanism
0.014634146341463415
synthesized
0.014634146341463415
effective
0.012804878048780487
strategy
0.012804878048780487
development
0.01097560975609756
design
0.001829268292682927
enhanced
0.0012195121951219512
protein
0.0
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