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Application
Discovery Studio
1.0
Materials Studio
0.37006578947368424
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033666491320357705
Amorphous Cell
0.09153077327722252
Blends
0.0021041557075223566
CASTEP
0.20305102577590742
CDOCKER
0.21620199894792214
CHARMm
0.2561809573908469
COMPASS
0.16570226196738558
COMPASS III
0.0021041557075223566
COSMOmic
0.0
COSMOperm
5.260389268805891E-4
COSMOtherm
0.03208837453971594
Catalyst
0.07469752761704367
Classical Simulations
0.5560231457127828
Conformers
5.260389268805891E-4
Crystallization
0.03734876380852183
DFTB Plus
0.0015781167806417674
DMol3
0.10047343503419252
DPD
0.003156233561283535
Discover
0.007890583903208837
Forcite
0.1751709626512362
GULP
0.014729089952656496
LUDI
0.009468700683850605
LibDock
0.07311941083640189
LigandFit
0.017359284587059442
MCSS
0.004734350341925302
MODELER
0.2856391372961599
MesoDyn
0.0010520778537611783
Mesocite
0.003682272488164124
Mesoscale
0.005786428195686481
Morphology
0.011572856391372961
ONETEP
0.0
Polymorph
5.260389268805891E-4
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.2930036822724882
Reflex
0.02472382956338769
Reflex Plus
5.260389268805891E-4
Semi-empirical
0.0052603892688058915
Sorption
0.017359284587059442
Synthia
0.0
VAMP
0.0026301946344029457
Visualization
1.0
X-Cell
0.0
ZDOCK
0.035244608100999476
Year
2021
0.0
Keywords
target
1.0
visualization
0.35125545851528384
docking
0.3133187772925764
potential
0.2232532751091703
analysis
0.15556768558951964
between
0.1209061135371179
binding
0.11408296943231441
novel
0.11381004366812227
activity
0.09443231441048035
protein
0.07532751091703056
interaction
0.04639737991266375
drug
0.04284934497816594
compound
0.026746724890829694
synthesized
0.023744541484716157
synthesis
0.02237991266375546
inhibition
0.01937772925764192
vitro
0.01910480349344978
well
0.01910480349344978
silico
0.017467248908296942
treatment
0.013373362445414847
cell
0.008733624454148471
development
0.004639737991266376
experimental
0.0027292576419213972
mechanism
0.0016375545851528383
active
0.0
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