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Application
Discovery Studio
0.6694975230007078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05897887323943662
Amorphous Cell
0.3512323943661972
Blends
8.802816901408451E-4
CASTEP
0.30369718309859156
CDOCKER
0.11443661971830986
CHARMm
0.19630281690140844
COMPASS
0.39348591549295775
COMPASS III
0.10915492957746478
COSMObase
8.802816901408451E-4
COSMOconf
0.002640845070422535
COSMOmic
0.0
COSMOperm
8.802816901408451E-4
COSMOplex
0.0
COSMOtherm
0.05457746478873239
Catalyst
0.037852112676056336
Classical Simulations
1.0
Crystallization
0.056338028169014086
DMol3
0.1602112676056338
DPD
8.802816901408451E-4
Discover
0.007042253521126761
Forcite
0.5818661971830986
GULP
0.02464788732394366
LUDI
0.0017605633802816902
LibDock
0.04929577464788732
LigandFit
0.0
MODELER
0.20598591549295775
MesoDyn
8.802816901408451E-4
Mesocite
0.0017605633802816902
Mesoscale
0.00528169014084507
Morphology
0.01936619718309859
ONETEP
8.802816901408451E-4
Polymorph
8.802816901408451E-4
QMERA
8.802816901408451E-4
QSAR
0.0
Quantum Mechanics
0.4515845070422535
Reflex
0.03433098591549296
Semi-empirical
8.802816901408451E-4
Sorption
0.05985915492957746
Synthia
0.0
Visualization
0.48063380281690143
ZDOCK
0.023767605633802816
Year
2024
0.20150501672240803
2025
1.0
2026
0.9289297658862876
2027
0.0
Keywords
between
1.0
target
0.8800551470588235
potential
0.24770220588235295
analysis
0.22196691176470587
docking
0.17003676470588236
interaction
0.14613970588235295
energy
0.11213235294117647
cell
0.08869485294117647
performance
0.08318014705882353
visualization
0.07996323529411764
binding
0.0666360294117647
stability
0.0625
strong
0.05514705882352941
experimental
0.050551470588235295
mechanism
0.04825367647058824
novel
0.04779411764705882
promising
0.04044117647058824
enhanced
0.03400735294117647
amorphous
0.015625
including
0.0078125
effective
0.0055147058823529415
design
0.001838235294117647
role
0.0013786764705882354
surface
4.5955882352941176E-4
activity
0.0
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