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Application
Discovery Studio
0.8171384850803366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05555555555555555
Amorphous Cell
0.3342293906810036
Blends
0.0
CASTEP
0.28046594982078854
CDOCKER
0.12544802867383512
CHARMm
0.23387096774193547
COMPASS
0.37007168458781364
COMPASS III
0.10215053763440861
COSMObase
8.960573476702509E-4
COSMOconf
0.002688172043010753
COSMOmic
0.0
COSMOperm
8.960573476702509E-4
COSMOplex
0.0
COSMOtherm
0.051075268817204304
Catalyst
0.04032258064516129
Classical Simulations
1.0
Crystallization
0.053763440860215055
DMol3
0.15412186379928317
DPD
8.960573476702509E-4
Discover
0.0062724014336917565
Forcite
0.5564516129032258
GULP
0.025089605734767026
LUDI
0.0017921146953405018
LibDock
0.056451612903225805
LigandFit
0.0
MODELER
0.22759856630824374
MesoDyn
0.0
Mesocite
0.0017921146953405018
Mesoscale
0.004480286738351254
Morphology
0.01881720430107527
ONETEP
0.0
Polymorph
8.960573476702509E-4
QMERA
8.960573476702509E-4
QSAR
0.0
Quantum Mechanics
0.4211469534050179
Reflex
0.03225806451612903
Semi-empirical
8.960573476702509E-4
Sorption
0.06272401433691756
Visualization
0.5232974910394266
ZDOCK
0.03046594982078853
Year
2024
0.28349178910976663
2025
1.0
2026
0.9187554019014693
2027
0.0
Keywords
between
1.0
target
0.8821905200184077
potential
0.2664519098021169
analysis
0.2310170271514036
docking
0.20616658996778647
interaction
0.14910262310170272
visualization
0.09572020248504372
energy
0.09526000920386563
binding
0.08697653014265992
cell
0.08329498389323516
performance
0.06810860561435803
novel
0.05752416014726185
stability
0.053842613897837094
strong
0.050161067648412334
promising
0.0441785549930971
mechanism
0.042797975149562816
enhanced
0.03267372296364473
experimental
0.02991256327657616
including
0.008283479061205707
activity
0.006902899217671422
role
0.0032213529682466636
amorphous
0.0027611596870685687
design
0.0013805798435342844
protein
4.601932811780948E-4
development
0.0
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