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Application
Discovery Studio
0.5151291140941853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05473279375466391
Amorphous Cell
0.2174674243728833
Antibody
2.5830893748923713E-4
Blends
0.005137477756730383
CASTEP
0.6520865621950519
CDOCKER
0.13021640548762986
CHARMm
0.20282991791515986
COMPASS
0.3470237070202629
COMPASS III
0.03134148441536077
COSMOSim3D
2.870099305435968E-5
COSMObase
0.0013776476666092646
COSMOconf
0.002152574479076976
COSMOmic
6.601228402502726E-4
COSMOperm
9.184317777395098E-4
COSMOplex
3.157109235979565E-4
COSMOquick
0.0014924516388267034
COSMOtherm
0.07706216635095574
Cantera
2.870099305435968E-5
Catalyst
0.12924057172378164
Classical Simulations
0.9205556512255324
Conformers
0.003128408242925205
Crystallization
0.0926755065725274
DFTB Plus
0.005682796624763217
DMol3
0.36530623959589004
DPD
0.0108202743814936
Discover
0.03510131450548189
Equilibria
0.0
Forcite
0.40726709144136386
GULP
0.08311807588542564
Kinetix
1.7220595832615808E-4
LUDI
0.009557430687101773
LibDock
0.045978990873084206
LigandFit
0.021870156707422077
MCSS
0.0018081625624246599
MODELER
0.1850066012284025
MesoDyn
0.0057401986108719365
Mesocite
0.006572527409448367
Mesoscale
0.019947190172779978
Modules
0.0
Morphology
0.02244417656850927
ONETEP
0.004821766833132427
Polymorph
0.004850467826186786
QMERA
5.453188680328339E-4
QSAR
0.003501521152631881
Quantum Mechanics
1.0
Reflex
0.06262556684461282
Reflex Plus
0.004907869812295506
Reflex QPA
1.7220595832615808E-4
Semi-empirical
0.010648068423167442
Sorption
0.04617989782446472
Synthia
0.0018942655415877389
TURBOMOLE
0.0011193387291200275
VAMP
0.004362550944262671
Visualization
0.5344411916652316
X-Cell
0.004879168819241146
ZDOCK
0.0216405487629872
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1568406450494191
2011
0.16013525229755504
2012
0.21033466273625803
2013
0.25767296688052715
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.507022715449974
2021
0.597711114964453
2022
0.7353043176694989
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18402425541130477
potential
0.1434010007636807
energy
0.12091231349663183
analysis
0.10982184582768172
visualization
0.09323743631244799
experimental
0.09062724402448337
docking
0.0847685591510606
novel
0.06640602737852347
chemical
0.04807769026478064
cell
0.044874790557714886
well
0.04251535910090844
interaction
0.042241801830554065
binding
0.03533448075410621
surface
0.03458219826063169
activity
0.026455267687187263
synthesized
0.02525845462938689
mechanism
0.019536548391141304
higher
0.014931667673509398
promising
0.01146660891568737
stability
0.009905052830747838
design
0.008332098526210205
adsorption
0.007397444519166106
synthesis
0.005357163211106426
formation
0.0
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