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Application
Discovery Studio
0.4656843250936643
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0485940580361775
Amorphous Cell
0.19164389720886799
Antibody
2.766921454017224E-4
Blends
0.004980458617231003
CASTEP
0.6461453325493722
CDOCKER
0.11666032580500121
CHARMm
0.1855912565282053
COMPASS
0.3182997267665064
COMPASS III
0.022100785113962577
COSMOSim3D
3.45865181752153E-5
COSMObase
0.0010721820634316743
COSMOconf
0.001625566354235119
COSMOmic
6.571438453290907E-4
COSMOperm
7.609033998547366E-4
COSMOplex
2.4210562722650712E-4
COSMOquick
0.0016601528724103345
COSMOtherm
0.07463770622211462
Cantera
3.45865181752153E-5
Catalyst
0.12893853975720265
Classical Simulations
0.8485456369107321
Conformers
0.0034240652993463147
Crystallization
0.08663922802891433
DFTB Plus
0.005049631653581434
DMol3
0.3704907826929063
DPD
0.010963926261543251
Discover
0.03773389132915989
Equilibria
0.0
Forcite
0.35561857987756373
GULP
0.0890602843011794
Kinetix
1.0375955452564591E-4
LUDI
0.010133849825338083
LibDock
0.04081209144675405
LigandFit
0.02427973575900114
MCSS
0.0019022584996368417
MODELER
0.18050703835644866
MesoDyn
0.006052640680662678
Mesocite
0.006467678898765261
Mesoscale
0.020440632241552244
Modules
0.0
Morphology
0.020475218759727458
ONETEP
0.0052225642444575105
Polymorph
0.004842112544530142
QMERA
6.571438453290907E-4
QSAR
0.0038045169992736833
Quantum Mechanics
1.0
Reflex
0.057967004461660844
Reflex Plus
0.0052917372808079415
Reflex QPA
2.0751910905129182E-4
Semi-empirical
0.010410541970739805
Sorption
0.04032788019230104
Synthia
0.0016947393905855498
TURBOMOLE
0.001037595545256459
VAMP
0.00463459343547885
Visualization
0.4527721094317435
X-Cell
0.005464669871684018
ZDOCK
0.018884238923667553
Year
2003
0.013548387096774193
2004
0.047870967741935486
2005
0.06206451612903226
2006
0.08580645161290322
2007
0.08670967741935484
2008
0.15096774193548387
2009
0.18103225806451612
2010
0.23625806451612905
2011
0.23780645161290323
2012
0.3130322580645161
2013
0.3864516129032258
2014
0.4498064516129032
2015
0.48361290322580647
2016
0.5138064516129033
2017
0.5585806451612904
2018
0.515483870967742
2019
0.5369032258064517
2020
0.6292903225806452
2021
0.5855483870967741
2022
0.8969032258064517
2023
1.0
2024
0.8536774193548388
2025
0.7398709677419355
2026
0.28
2027
0.0
Keywords
target
1.0
between
0.18815891444530553
energy
0.12272441474506134
potential
0.121861702905438
analysis
0.09682843732179151
experimental
0.09656523709953355
visualization
0.07324277296056383
docking
0.06255391948997646
novel
0.05702671482255919
chemical
0.051821199315679425
well
0.048589685475734404
interaction
0.03983096696837211
surface
0.03908523300530787
cell
0.03866118820278115
binding
0.028147801547032416
synthesized
0.019959350187895714
activity
0.019871616780476394
mechanism
0.015865124508327364
higher
0.013335477927736917
adsorption
0.008334673704835573
design
0.004415914840105865
applied
0.0026904911608592024
stability
0.0023103130620421414
formation
0.001008934185322201
synthesis
0.0
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