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Application
Discovery Studio
0.7835964574509049
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0767203513909224
Amorphous Cell
0.2691068814055637
Blends
0.004978038067349927
CASTEP
0.522108345534407
CDOCKER
0.14172767203513909
CHARMm
0.22166910688140556
COMPASS
0.4216691068814056
COMPASS III
0.027232796486090775
COSMObase
2.9282576866764275E-4
COSMOconf
0.001171303074670571
COSMOmic
2.9282576866764275E-4
COSMOperm
8.784773060029283E-4
COSMOplex
8.784773060029283E-4
COSMOquick
0.0020497803806734994
COSMOtherm
0.07349926793557833
Catalyst
0.15666178623718888
Classical Simulations
1.0
Conformers
0.004099560761346999
Crystallization
0.09048316251830162
DFTB Plus
0.006734992679355783
DMol3
0.2708638360175695
DPD
0.005270863836017569
Discover
0.012298682284040996
Forcite
0.5379209370424597
GULP
0.04333821376281113
LUDI
0.005563689604685213
LibDock
0.057979502196193265
LigandFit
0.00644216691068814
MCSS
2.9282576866764275E-4
MODELER
0.06207906295754027
MesoDyn
0.003513909224011713
Mesocite
0.007027818448023426
Mesoscale
0.013469985358711566
Morphology
0.02342606149341142
ONETEP
0.0026354319180087846
Polymorph
0.0020497803806734994
QMERA
8.784773060029283E-4
QSAR
0.002342606149341142
Quantum Mechanics
0.7727672035139093
Reflex
0.06559297218155198
Reflex Plus
0.001171303074670571
Reflex QPA
0.0
Semi-empirical
0.011420204978038067
Sorption
0.05241581259150805
Synthia
5.856515373352855E-4
TURBOMOLE
8.784773060029283E-4
VAMP
0.00322108345534407
Visualization
0.8562225475841874
X-Cell
0.0014641288433382138
ZDOCK
0.02342606149341142
Year
2023
0.0
Keywords
target
1.0
visualization
0.19637002341920376
potential
0.18489461358313816
docking
0.18173302107728337
between
0.1537470725995316
analysis
0.12892271662763466
energy
0.09250585480093677
novel
0.07096018735362998
experimental
0.050468384074941454
cell
0.050234192037470725
interaction
0.047072599531615925
binding
0.04555035128805621
activity
0.03676814988290398
synthesized
0.029156908665105386
mechanism
0.02505854800936768
chemical
0.02259953161592506
protein
0.014637002341920375
well
0.014637002341920375
stability
0.007962529274004685
promising
0.007142857142857143
synthesis
0.005269320843091335
higher
0.004332552693208431
surface
0.001990632318501171
design
8.19672131147541E-4
development
0.0
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