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Application
Discovery Studio
1.0
Materials Studio
0.9698292220113852
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05850563909774436
Amorphous Cell
0.27537593984962405
Blends
0.0021146616541353382
CASTEP
0.3207236842105263
CDOCKER
0.17316729323308272
CHARMm
0.27843045112781956
COMPASS
0.3341165413533835
COMPASS III
0.10573308270676691
COSMObase
0.004934210526315789
COSMOconf
0.0058740601503759395
COSMOmic
0.0
COSMOperm
4.6992481203007516E-4
COSMOplex
2.3496240601503758E-4
COSMOquick
7.048872180451127E-4
COSMOtherm
0.06508458646616541
Catalyst
0.07918233082706767
Classical Simulations
1.0
Conformers
4.6992481203007516E-4
Crystallization
0.07283834586466166
DFTB Plus
0.0035244360902255637
DMol3
0.14943609022556392
DPD
0.0025845864661654134
Discover
0.004699248120300752
Forcite
0.5162124060150376
GULP
0.017857142857142856
Kinetix
2.3496240601503758E-4
LUDI
0.0042293233082706765
LibDock
0.07213345864661654
LigandFit
0.004464285714285714
MCSS
2.3496240601503758E-4
MODELER
0.2586936090225564
MesoDyn
7.048872180451127E-4
Mesocite
0.0030545112781954886
Mesoscale
0.006109022556390977
Modules
0.0
Morphology
0.017152255639097745
ONETEP
9.398496240601503E-4
Polymorph
0.0021146616541353382
QMERA
2.3496240601503758E-4
QSAR
4.6992481203007516E-4
Quantum Mechanics
0.4612312030075188
Reflex
0.052396616541353386
Reflex Plus
7.048872180451127E-4
Semi-empirical
0.004934210526315789
Sorption
0.05568609022556391
Synthia
0.001174812030075188
TURBOMOLE
0.0
VAMP
7.048872180451127E-4
Visualization
0.7084116541353384
X-Cell
0.0014097744360902255
ZDOCK
0.02819548872180451
Year
2024
0.3771472688670141
2025
1.0
2026
0.7884578266743871
2027
0.0
Keywords
target
1.0
potential
0.3116540490938289
docking
0.2296398256480844
analysis
0.22252810277586602
visualization
0.1672401927047488
between
0.1451020876347786
novel
0.09405827024546914
promising
0.09130534526267492
binding
0.07822895159440238
energy
0.0707731130993347
cell
0.05987611837577426
activity
0.04955264969029594
stability
0.04301445285615967
performance
0.03716448726772195
including
0.024546914429915117
synthesized
0.018123422803395274
development
0.016976370727231016
effective
0.01686166551961459
strong
0.014911676990135353
mechanism
0.012846983253039687
enhanced
0.011011699931176875
experimental
0.008832300986464786
interaction
0.006423491626519844
protein
0.0014911676990135353
strategy
0.0
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