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Application
Discovery Studio
0.4637051597051597
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04885496183206107
Amorphous Cell
0.19340587948676302
Antibody
2.59866818255644E-4
Blends
0.005067402955985058
CASTEP
0.6473932109793731
CDOCKER
0.11622543446483677
CHARMm
0.18242650641546207
COMPASS
0.3193438362839045
COMPASS III
0.02199122949488387
COSMOSim3D
3.24833522819555E-5
COSMObase
0.001039467273022576
COSMOconf
0.0015916842618158194
COSMOmic
6.171836933571544E-4
COSMOperm
7.146337502030209E-4
COSMOplex
2.2738346597368848E-4
COSMOquick
0.0016566509663797303
COSMOtherm
0.07461426019165178
Cantera
3.24833522819555E-5
Catalyst
0.12395647230794218
Classical Simulations
0.8465811271723241
Conformers
0.0032808185804775055
Crystallization
0.08828975150235505
DFTB Plus
0.005164853012830924
DMol3
0.3694981322072438
DPD
0.011174273184992691
Discover
0.037193438362839046
Equilibria
0.0
Forcite
0.35796654214714957
GULP
0.08734773428617833
Kinetix
1.29933409127822E-4
LUDI
0.009745005684586649
LibDock
0.040539223647880464
LigandFit
0.023193113529316224
MCSS
0.0018840344323534188
MODELER
0.17807373720968003
MesoDyn
0.005944453467597856
Mesocite
0.006561637160955011
Mesoscale
0.020464511937631963
Modules
0.0
Morphology
0.020854312165015428
ONETEP
0.005034919603703102
Polymorph
0.004969952899139191
QMERA
6.171836933571544E-4
QSAR
0.0038005522169887933
Quantum Mechanics
1.0
Reflex
0.059119701153159
Reflex Plus
0.005327269774240702
Reflex QPA
1.94900113691733E-4
Semi-empirical
0.010362189377943804
Sorption
0.04102647393210979
Synthia
0.0017541010232255969
TURBOMOLE
0.001039467273022576
VAMP
0.004515185967191814
Visualization
0.45587136592496347
X-Cell
0.0052298197173948355
ZDOCK
0.018937794380380055
Year
2003
0.013202565069784986
2004
0.04664906324657362
2005
0.06048032189111027
2006
0.08361624544197158
2007
0.08449641644662391
2008
0.14711429649188984
2009
0.1764114170753175
2010
0.2302275870740601
2011
0.2317364516534641
2012
0.30504212246950835
2013
0.37658745127624793
2014
0.4383251603168616
2015
0.4712687036338489
2016
0.5006915629322268
2017
0.5453288067395952
2018
0.6314598264805734
2019
0.6466742109895637
2020
0.6250471520181063
2021
0.7292845467119327
2022
0.8908587954231107
2023
0.9757324280145857
2024
1.0
2025
0.722243178674714
2026
0.27285301144222307
2027
0.0
Keywords
target
1.0
between
0.18734344463101105
energy
0.12235404222521952
potential
0.12206501692862451
analysis
0.09660326460954059
experimental
0.09569489939167057
visualization
0.07392166038151339
docking
0.06273225247047813
novel
0.056993035866662996
chemical
0.05096479396625286
well
0.04751025351647444
interaction
0.03980291227394093
surface
0.038922073274794244
cell
0.03805499738500922
binding
0.02676924770844229
synthesized
0.019818877480800464
activity
0.018882986044207108
mechanism
0.015524787359960362
higher
0.013350216080816978
adsorption
0.008106471414021856
design
0.0039775386055217596
applied
0.0026425169974400617
stability
0.0016378100140383716
promising
2.6149907787167276E-4
formation
0.0
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