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Application
Discovery Studio
0.8992693110647182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678130957475781
Amorphous Cell
0.24417383184842237
Antibody
5.057775356962222E-4
Blends
0.0037738785355795044
CASTEP
0.48461269112554956
CDOCKER
0.18091273392211027
CHARMm
0.28370229156129634
COMPASS
0.371941018558145
COMPASS III
0.04264093685561997
COSMObase
0.0019063922499319146
COSMOconf
0.002412169785628137
COSMOmic
5.057775356962222E-4
COSMOperm
0.0013228027856670428
COSMOplex
5.057775356962222E-4
COSMOquick
0.0017896743570789402
COSMOtherm
0.06754075399758783
Cantera
3.890596428432479E-5
Catalyst
0.18052367427926702
Classical Simulations
1.0
Conformers
0.0017896743570789402
Crystallization
0.08450375442555344
DFTB Plus
0.006147142356923316
DMol3
0.23662607477726336
DPD
0.005680270785511419
Discover
0.01373380539236665
Forcite
0.4820448974827841
GULP
0.03762206746294207
Kinetix
1.1671789285297436E-4
LUDI
0.012372096642415282
LibDock
0.06497296035482239
LigandFit
0.03022993424892036
MCSS
0.002723417499902735
MODELER
0.26545539431194803
MesoDyn
0.002917947321324359
Mesocite
0.006186048321207641
Mesoscale
0.012255378749562307
Modules
0.0
Morphology
0.02178733999922188
ONETEP
0.002606699607049761
Polymorph
0.002373263821343812
QMERA
5.057775356962222E-4
QSAR
0.002178733999922188
Quantum Mechanics
0.7069991829747501
Reflex
0.060576586390693694
Reflex Plus
0.0020620161070692136
Reflex QPA
0.0
Semi-empirical
0.00992102089250282
Sorption
0.049410574641092476
Synthia
0.0013617087499513676
TURBOMOLE
0.0010115550713924444
VAMP
0.0031513831070303076
Visualization
0.7225226627241956
X-Cell
0.0015173326070886666
ZDOCK
0.031513831070303075
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16479432384491932
2019
0.3069516006419461
2020
0.5359405355182025
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1868750902758831
between
0.16467925981800383
visualization
0.15204866070712098
docking
0.1495450095491823
analysis
0.13466754401450834
novel
0.09228201383427755
energy
0.08528462982875668
binding
0.05949381309281163
activity
0.051084113049479206
cell
0.04877305044215122
experimental
0.047986647193824325
interaction
0.041438636473061674
synthesized
0.02522910012999727
mechanism
0.019451443611677287
promising
0.019371198382256174
chemical
0.0179428332985604
well
0.0173650676467284
protein
0.016674958673706847
design
0.010046702723523086
synthesis
0.007559100611468648
development
0.00544062655475132
stability
0.004108555746360879
surface
7.543051565584426E-4
performance
0.0
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