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Application
Discovery Studio
0.8785378011631128
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856846886330133
Amorphous Cell
0.24714132037132955
Antibody
4.382644726881549E-4
Blends
0.0038248535798238972
CASTEP
0.49515916968803536
CDOCKER
0.1811625961193673
CHARMm
0.27718235786286305
COMPASS
0.3741981752261046
COMPASS III
0.04362723614486633
COSMObase
0.0018725845651221165
COSMOconf
0.002350691262600104
COSMOmic
4.382644726881549E-4
COSMOperm
0.0012749511932746325
COSMOplex
4.7810669747798716E-4
COSMOquick
0.001792900115542452
COSMOtherm
0.06968405115741663
Cantera
3.9842224789832265E-5
Catalyst
0.1751065779513128
Classical Simulations
1.0
Conformers
0.001952269014701781
Crystallization
0.08514283437587154
DFTB Plus
0.006016175943264672
DMol3
0.2427985178692378
DPD
0.006175544842424001
Discover
0.013347145304593808
Forcite
0.4833260289254552
GULP
0.03900553806924579
Kinetix
1.1952667436949679E-4
LUDI
0.011235507390732698
LibDock
0.06558030200406391
LigandFit
0.026813817283557115
MCSS
0.0024702179369696002
MODELER
0.25558787202677397
MesoDyn
0.0030678513088170842
Mesocite
0.006773178214271485
Mesoscale
0.012988565281485318
Modules
0.0
Morphology
0.021395274712139926
ONETEP
0.002669429060918762
Polymorph
0.002709271285708594
QMERA
5.97633371847484E-4
QSAR
0.002231164588230607
Quantum Mechanics
0.7232559066098251
Reflex
0.061117972827602694
Reflex Plus
0.00211163791386111
Reflex QPA
0.0
Semi-empirical
0.009801187298298738
Sorption
0.04988246543686999
Synthia
0.001195266743694968
TURBOMOLE
8.765289453763098E-4
VAMP
0.003107693533606917
Visualization
0.728515080282083
X-Cell
0.001514004542013626
ZDOCK
0.031116777560859
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.22898893487625643
2019
0.3453839006672861
2020
0.41152124334825574
2021
0.6626404257116311
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18907494450972712
between
0.16439809374591982
visualization
0.15312051181616398
docking
0.1497584541062802
analysis
0.1348087217652435
novel
0.09190168429298864
energy
0.08689123906515211
binding
0.05697545371458415
activity
0.05106737171954563
cell
0.04943530487008748
experimental
0.04744418331374853
interaction
0.04209100404752578
synthesized
0.02640684162423293
mechanism
0.021167907037472254
promising
0.021053662358010185
chemical
0.018687165426295862
well
0.017201984593288942
protein
0.015341428384906645
design
0.010673717195456326
synthesis
0.008862122992557776
development
0.005842799321060191
stability
0.005679592636114375
performance
0.002154328241284763
surface
0.0
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