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Application
Discovery Studio
1.0
Materials Studio
0.14153297682709448
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013976240391334731
Amorphous Cell
0.03214535290006988
CASTEP
0.0859538784067086
CDOCKER
0.28721174004192873
CHARMm
0.3780573025856045
COMPASS
0.045422781271837874
COMPASS III
0.02026554856743536
COSMObase
0.0020964360587002098
COSMOconf
0.0020964360587002098
COSMOtherm
0.027952480782669462
Catalyst
0.16142557651991615
Classical Simulations
0.48707197763801535
Conformers
0.0
Crystallization
0.01816911250873515
DMol3
0.09224318658280922
DPD
0.0
Discover
0.0
Forcite
0.07407407407407407
GULP
0.002795248078266946
LUDI
0.002795248078266946
LibDock
0.11390635918937805
LigandFit
0.005590496156533892
MCSS
6.988120195667365E-4
MODELER
0.34311670160726765
Mesocite
0.0
Mesoscale
0.0
Morphology
0.001397624039133473
QMERA
6.988120195667365E-4
Quantum Mechanics
0.1740041928721174
Reflex
0.016771488469601678
Semi-empirical
6.988120195667365E-4
Sorption
0.0034940600978336828
Visualization
1.0
ZDOCK
0.03494060097833683
Year
2022
0.0
2023
0.30851825340014316
2024
0.9141016463851109
2025
1.0
2026
0.15604867573371511
Keywords
activity
1.0
target
0.9619187110948371
docking
0.488831929696082
potential
0.4185280117173197
visualization
0.30867813987550347
analysis
0.24642987916514097
binding
0.15928231417063346
novel
0.15159282314170633
vitro
0.11863786158916148
promising
0.1028927132918345
inhibition
0.09630172098132553
compound
0.09007689491028927
silico
0.07762724276821677
protein
0.07250091541559868
synthesized
0.07176858293665324
synthesis
0.06737458806298059
between
0.04430611497619919
potent
0.02856096667887221
treatment
0.024533138044672283
therapeutic
0.02380080556572684
development
0.01904064445258147
including
0.007323324789454412
drug
0.006957158549981692
effective
0.006957158549981692
active
0.0
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