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Application
Discovery Studio
0.43840906811114455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04598590688770315
Amorphous Cell
0.17970754755407112
Antibody
1.6292615372082603E-4
Blends
0.004602663842613336
CASTEP
0.6410329518145901
CDOCKER
0.10932344914667427
CHARMm
0.172783186020936
COMPASS
0.30328703515131766
COMPASS III
0.016618467679524254
COSMOSim3D
4.073153843020651E-5
COSMObase
9.368253838947497E-4
COSMOconf
0.0013441407681968147
COSMOmic
6.924361533135107E-4
COSMOperm
7.331676917437172E-4
COSMOplex
2.0365769215103255E-4
COSMOquick
0.0013441407681968147
COSMOtherm
0.07172823917559366
Cantera
0.0
Catalyst
0.13176652682171805
Classical Simulations
0.8096207893772148
Conformers
0.0034621807665675534
Crystallization
0.0838662376277952
DFTB Plus
0.004236079996741477
DMol3
0.3755855158649342
DPD
0.010712394607144312
Discover
0.03893935073927742
Equilibria
0.0
Forcite
0.3326952058979268
GULP
0.09282717608244064
Kinetix
1.2219461529061954E-4
LUDI
0.010468005376563073
LibDock
0.03698423689462751
LigandFit
0.024072339212252047
MCSS
0.001832919229359293
MODELER
0.16541077756506864
MesoDyn
0.006313388456682009
Mesocite
0.006150462302961183
Mesoscale
0.020162111522952223
Modules
0.0
Morphology
0.01959186998492933
ONETEP
0.005254368457496639
Polymorph
0.005213636919066433
QMERA
5.295099995926846E-4
QSAR
0.003950959227730031
Quantum Mechanics
1.0
Reflex
0.05588367072624333
Reflex Plus
0.005009979226915401
Reflex QPA
2.443892305812391E-4
Semi-empirical
0.009531179992668323
Sorption
0.038817156123986805
Synthia
0.0016699930756384669
TURBOMOLE
0.0010997515376155757
VAMP
0.004684126919473748
Visualization
0.42030874506130095
X-Cell
0.005661683841798704
ZDOCK
0.018247729216732515
Year
2002
0.0
2003
0.014840182648401826
2004
0.05579337899543379
2005
0.07049086757990868
2006
0.09660388127853882
2007
0.0976027397260274
2008
0.16866438356164384
2009
0.201912100456621
2010
0.2555650684931507
2011
0.2328767123287671
2012
0.2958047945205479
2013
0.4079623287671233
2014
0.4987157534246575
2015
0.4637557077625571
2016
0.4106735159817352
2017
0.4604737442922374
2018
0.5075627853881278
2019
0.553082191780822
2020
0.5045662100456622
2021
0.4232305936073059
2022
0.9768835616438356
2023
1.0
2024
0.6623858447488584
2025
0.5323915525114156
2026
0.05365296803652968
2027
5.707762557077625E-4
Keywords
target
1.0
between
0.19041508492398723
energy
0.12771569623411574
potential
0.11121210500989147
experimental
0.10402965656133598
analysis
0.08889839419700939
visualization
0.0683134612985439
chemical
0.05640806287761322
novel
0.05526742590315279
well
0.05387727459052915
docking
0.05241583346700173
surface
0.04548289935660946
interaction
0.042470904845924896
cell
0.03814004883352047
binding
0.02386426420003921
synthesized
0.019640342903990447
activity
0.016842217826017216
higher
0.01595109518972001
mechanism
0.01488174802616336
adsorption
0.011851931062752856
applied
0.007628009766704094
design
0.004954641857812472
formation
0.0029941720579586164
stability
8.73300183571263E-4
synthesis
0.0
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