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Application
Discovery Studio
1.0
Materials Studio
0.21834763948497854
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019973368841544607
Amorphous Cell
0.05459387483355526
Blends
0.0013315579227696406
CASTEP
0.20639147802929428
CDOCKER
0.4047936085219707
CHARMm
0.5099866844207723
COMPASS
0.1318242343541944
COSMOtherm
0.013315579227696404
Catalyst
0.525965379494008
Classical Simulations
0.7536617842876165
Crystallization
0.05326231691078562
DMol3
0.10386151797603196
DPD
0.0039946737683089215
Discover
0.02796271637816245
Forcite
0.13981358189081225
GULP
0.02796271637816245
LUDI
0.019973368841544607
LibDock
0.15579227696404793
LigandFit
0.0492676431424767
MCSS
0.007989347536617843
MODELER
0.6657789613848203
MesoDyn
0.0013315579227696406
Mesocite
0.0
Mesoscale
0.006657789613848202
Morphology
0.018641810918774968
ONETEP
0.0
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.3062583222370173
Reflex
0.033288948069241014
Reflex Plus
0.0013315579227696406
Sorption
0.017310252996005325
Synthia
0.0
Visualization
1.0
ZDOCK
0.05858854860186418
Year
2019
0.0
Keywords
target
1.0
docking
0.29771784232365145
visualization
0.21991701244813278
potential
0.17427385892116182
activity
0.14885892116182572
novel
0.13226141078838174
binding
0.12344398340248963
analysis
0.10477178423236515
protein
0.10425311203319503
between
0.09439834024896265
modeler
0.08765560165975103
inhibition
0.06275933609958506
interaction
0.05342323651452282
synthesized
0.05134854771784232
compound
0.0487551867219917
catalyst
0.044087136929460584
vitro
0.03993775933609958
synthesis
0.03630705394190872
drug
0.032676348547717844
potent
0.016597510373443983
human
0.016078838174273857
mechanism
0.010892116182572614
cell
0.01037344398340249
well
0.007780082987551867
design
0.0
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