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Application
Discovery Studio
0.8994568571781262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884930187770823
Amorphous Cell
0.2541252680877139
Antibody
3.939248041318335E-4
Blends
0.0037641703505930757
CASTEP
0.476430165886112
CDOCKER
0.17989232722020396
CHARMm
0.2694445660261741
COMPASS
0.3788243533067799
COMPASS III
0.04775244014531448
COSMObase
0.002057162866021797
COSMOconf
0.002582395938197575
COSMOmic
4.8146364949446316E-4
COSMOperm
0.001313082680439445
COSMOplex
4.8146364949446316E-4
COSMOquick
0.0017507769072525933
COSMOtherm
0.0675799886199501
Cantera
4.3769422681314836E-5
Catalyst
0.1625596358384033
Classical Simulations
1.0
Conformers
0.0017070074845712785
Crystallization
0.08443121635225631
DFTB Plus
0.00643410513415328
DMol3
0.23219678732437518
DPD
0.005033483608351206
Discover
0.01286821026830656
Forcite
0.49905895741235173
GULP
0.03602223486672211
Kinetix
1.313082680439445E-4
LUDI
0.010198275484746356
LibDock
0.06556659517660962
LigandFit
0.02262879152623977
MCSS
0.002363548824791001
MODELER
0.24379568433492363
MesoDyn
0.0026699347835602047
Mesocite
0.0056900249485709285
Mesoscale
0.011336280474460543
Modules
0.0
Morphology
0.021578325381888214
ONETEP
0.002144701711384427
Polymorph
0.002363548824791001
QMERA
4.376942268131483E-4
QSAR
0.0020133934433404824
Quantum Mechanics
0.694007966034928
Reflex
0.06070818925898368
Reflex Plus
0.001531929793846019
Reflex QPA
0.0
Semi-empirical
0.010023197794021096
Sorption
0.05147284107322624
Synthia
0.0014443909484833895
TURBOMOLE
8.753884536262966E-4
VAMP
0.0030200901650107234
Visualization
0.7548474635619556
X-Cell
0.001313082680439445
ZDOCK
0.03147021490786536
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06073661091400574
2017
0.1044940023652644
2018
0.1633721912485217
2019
0.30131779016725796
2020
0.393394154417976
2021
0.4667173509038689
2022
0.7106774793039364
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1966608846487424
visualization
0.1624024284475282
between
0.16193263949118242
docking
0.16010769008383927
analysis
0.1398706273489448
novel
0.09108485111303845
energy
0.08613399826539463
binding
0.05774790401850246
cell
0.050556519225209595
activity
0.04929170280427869
experimental
0.04491905174906042
interaction
0.040636744723908644
synthesized
0.025892599017056952
promising
0.022640213934663197
mechanism
0.019460104076322638
protein
0.01436470078057242
chemical
0.013912980630239954
well
0.01275657704538884
synthesis
0.007498554495518936
design
0.007064903151199769
stability
0.0067396646429603935
development
0.005962705984388552
performance
0.0017346053772766695
effective
0.0
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