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Application
Discovery Studio
1.0
Materials Studio
0.41342567927543955
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06307222787385554
Amorphous Cell
0.14547304170905392
Blends
0.001017293997965412
CASTEP
0.2950152594099695
CDOCKER
0.23499491353001017
CHARMm
0.40488301119023395
COMPASS
0.18311291963377416
COMPASS III
0.04679552390640895
COSMObase
0.00508646998982706
COSMOconf
0.003051881993896236
COSMOmic
0.0
COSMOperm
0.001017293997965412
COSMOtherm
0.052899287894201424
Catalyst
0.10681586978636826
Classical Simulations
0.8046795523906409
Crystallization
0.03255340793489318
DFTB Plus
0.002034587995930824
DMol3
0.11495422177009156
DPD
0.0
Discover
0.001017293997965412
Forcite
0.2706002034587996
GULP
0.01627670396744659
LUDI
0.007121057985757884
LibDock
0.09053916581892167
LigandFit
0.0
MODELER
0.41200406917599186
Mesocite
0.003051881993896236
Mesoscale
0.004069175991861648
Morphology
0.008138351983723296
Polymorph
0.002034587995930824
QMERA
0.0
QSAR
0.001017293997965412
Quantum Mechanics
0.40284842319430314
Reflex
0.02034587995930824
Semi-empirical
0.003051881993896236
Sorption
0.027466937945066123
Visualization
1.0
X-Cell
0.001017293997965412
ZDOCK
0.029501525940996948
Year
2024
0.22598187311178247
2025
1.0
2026
0.47311178247734137
2027
0.0
Keywords
analysis
1.0
target
0.8910638297872341
potential
0.45659574468085107
docking
0.43659574468085105
visualization
0.22595744680851063
binding
0.18936170212765957
between
0.13617021276595745
promising
0.1127659574468085
novel
0.09063829787234043
activity
0.08680851063829788
stability
0.08
therapeutic
0.07702127659574468
including
0.07106382978723404
protein
0.06851063829787234
strong
0.06808510638297872
silico
0.05191489361702128
interaction
0.03446808510638298
vitro
0.012340425531914894
effective
0.01148936170212766
development
0.011063829787234043
treatment
0.010212765957446808
inhibition
0.009361702127659575
energy
0.006382978723404255
compound
0.003829787234042553
mechanism
0.0
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