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Application
Discovery Studio
0.3858079153012352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0642905481615159
Amorphous Cell
0.2792691179787954
Antibody
0.0
Blends
0.007218587863749154
CASTEP
0.6142567110309046
CDOCKER
0.09857884051432439
CHARMm
0.17121588089330025
COMPASS
0.4148432212948342
COMPASS III
0.033611549740581996
COSMObase
0.0011279043537108053
COSMOconf
0.0022558087074216106
COSMOmic
0.0011279043537108053
COSMOperm
4.5116174148432213E-4
COSMOquick
0.0015790660951951275
COSMOtherm
0.07827656214752989
Catalyst
0.08188585607940446
Classical Simulations
1.0
Conformers
0.0024813895781637717
Crystallization
0.0816602752086623
DFTB Plus
0.004737198285585382
DMol3
0.38754793593503273
DPD
0.010602300924881571
Discover
0.03789758628468306
Forcite
0.4946988495375592
GULP
0.06902774644710129
LUDI
0.005865102639296188
LibDock
0.03722084367245657
LigandFit
0.01669298443491992
MCSS
2.2558087074216106E-4
MODELER
0.15655312429505977
MesoDyn
0.008797653958944282
Mesocite
0.007218587863749154
Mesoscale
0.02323482968644259
Morphology
0.019399954883825853
ONETEP
0.003158132190390255
Polymorph
0.00631626438078051
QMERA
6.767426122264832E-4
QSAR
0.0011279043537108053
Quantum Mechanics
0.984660500789533
Reflex
0.05368824723663433
Reflex Plus
0.003158132190390255
Semi-empirical
0.010602300924881571
Sorption
0.07759981953530341
Synthia
0.003383713061132416
TURBOMOLE
0.0013534852244529664
VAMP
0.004737198285585382
Visualization
0.44755244755244755
X-Cell
0.002932551319648094
ZDOCK
0.017595307917888565
Year
2000
0.0
2001
0.006357279084551812
2002
0.007628734901462174
2003
0.009535918626827717
2004
0.024157660521296885
2005
0.03560076287349015
2006
0.04132231404958678
2007
0.049586776859504134
2008
0.06484424666242848
2009
0.08645899554990465
2010
0.11315956770502225
2011
0.11951684678957407
2012
0.17164653528289892
2013
0.22186904005085822
2014
0.27527018436109346
2015
0.2739987285441831
2016
0.2994278448823903
2017
0.3331214240305149
2018
0.39732994278448824
2019
0.47679593134138587
2020
0.47107438016528924
2021
0.4971392244119517
2022
0.722822631913541
2023
0.8264462809917356
2024
1.0
2025
0.8417037507946599
2026
0.2809917355371901
2027
0.0
Keywords
higher
1.0
target
0.9530207737754908
between
0.2105012388031256
energy
0.17619592147894034
potential
0.11015818562988375
analysis
0.09491137793024586
experimental
0.08442919763674481
lower
0.057461406518010294
surface
0.04488279016580903
visualization
0.042119306270249665
docking
0.04049933295216314
interaction
0.03992757766342672
cell
0.03878406708595388
adsorption
0.024966647608157044
well
0.024490184867543358
activity
0.024204307223175146
novel
0.021917286068229465
temperature
0.021536115875738518
stability
0.021250238231370306
chemical
0.01972555746140652
binding
0.014675052410901468
performance
0.011435105774728416
synthesized
0.008481036782923576
mechanism
0.002287021154945683
stable
0.0
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