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Application
Discovery Studio
0.48325301204819276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051681231552751894
Amorphous Cell
0.20545170438104057
Antibody
2.604317379477979E-4
Blends
0.00506395046009607
CASTEP
0.645639215232363
CDOCKER
0.1199722206146189
CHARMm
0.18328606979570577
COMPASS
0.3302563805775797
COMPASS III
0.027837259100642397
COSMOSim3D
2.8936859771977546E-5
COSMObase
0.0012442849701950344
COSMOconf
0.001909832744950518
COSMOmic
6.36610914983506E-4
COSMOperm
8.970426529313039E-4
COSMOplex
3.18305457491753E-4
COSMOquick
0.0014468429885988773
COSMOtherm
0.07459922449215811
Cantera
2.8936859771977546E-5
Catalyst
0.12176630592048152
Classical Simulations
0.8736037965160021
Conformers
0.00329880201400544
Crystallization
0.0903408762081139
DFTB Plus
0.005295445338271891
DMol3
0.3714045951733318
DPD
0.010475143237455872
Discover
0.03646044331269171
Equilibria
0.0
Forcite
0.38306614966143876
GULP
0.08652121071821287
Kinetix
2.025580184038428E-4
LUDI
0.008536373632733376
LibDock
0.04227675212685919
LigandFit
0.019503443486312864
MCSS
0.0016783378667746976
MODELER
0.16948318768447249
MesoDyn
0.005613750795763644
Mesocite
0.0065107934486949475
Mesoscale
0.019503443486312864
Modules
0.0
Morphology
0.021384339371491406
ONETEP
0.0049482030210081605
Polymorph
0.004890329301464205
QMERA
6.655477747554836E-4
QSAR
0.0037907286301290585
Quantum Mechanics
1.0
Reflex
0.06076740552115285
Reflex Plus
0.0053533190578158455
Reflex QPA
1.7362115863186526E-4
Semi-empirical
0.010561953816771804
Sorption
0.043897216274089934
Synthia
0.002054517043810406
TURBOMOLE
0.0011285375311071242
VAMP
0.004543086984200475
Visualization
0.5028068753978818
X-Cell
0.005208634758955958
ZDOCK
0.020603044157648014
Year
2002
0.0
2003
0.01253249164500557
2004
0.041403639064240626
2005
0.053193464537690305
2006
0.07361678425547716
2007
0.0870776086149276
2008
0.12291125139249907
2009
0.14314890456739696
2010
0.17638321574452284
2011
0.15725956182695877
2012
0.20302636464909024
2013
0.2789639806906795
2014
0.3436687708874861
2015
0.3640920906052729
2016
0.389342740438173
2017
0.41997772001485334
2018
0.48208317861121425
2019
0.5543074637950242
2020
0.5219086520608986
2021
0.4467137021908652
2022
0.8075566282955812
2023
0.9306535462309692
2024
1.0
2025
0.8593575937616041
2026
0.2541774972150019
2027
0.0011139992573338284
Keywords
target
1.0
between
0.1944224609006972
potential
0.14056905973242886
energy
0.13215250298348094
analysis
0.10833490358645814
experimental
0.09941586583757302
visualization
0.09310972928836128
docking
0.07877645876515295
novel
0.0644431882419446
chemical
0.051918849318510145
well
0.04660511274417436
cell
0.044984611519376924
interaction
0.04467056089441618
surface
0.03945732052006783
binding
0.031379938446077504
synthesized
0.023214622197098172
activity
0.022259908297217513
mechanism
0.018177250172727845
higher
0.015702531248037183
adsorption
0.00841655674894793
stability
0.008102506123987187
design
0.005389108724326361
promising
0.004547453049431568
synthesis
0.00199736197475033
formation
0.0
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