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Application
Discovery Studio
0.48175624265061906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05151796598363035
Amorphous Cell
0.20438845997561966
Antibody
2.6121785569164683E-4
Blends
0.0050792360828931325
CASTEP
0.6456724908573751
CDOCKER
0.11992801996865386
CHARMm
0.18383932199454345
COMPASS
0.3302664422128055
COMPASS III
0.026992511754803505
COSMOSim3D
2.902420618796076E-5
COSMObase
0.0012770650722702735
COSMOconf
0.00191559760840541
COSMOmic
6.965809485110582E-4
COSMOperm
9.287745980147443E-4
COSMOplex
3.192662680675684E-4
COSMOquick
0.0013641376908341556
COSMOtherm
0.0746212341092471
Cantera
2.902420618796076E-5
Catalyst
0.12140825448423985
Classical Simulations
0.872844952690544
Conformers
0.0032797352992395656
Crystallization
0.08933650664654322
DFTB Plus
0.005485574969524584
DMol3
0.37113252452545425
DPD
0.010593835258605678
Discover
0.036512451384454636
Equilibria
0.0
Forcite
0.3818134324026238
GULP
0.08655018285249898
Kinetix
1.7414523712776456E-4
LUDI
0.00876531026876415
LibDock
0.04220119579729494
LigandFit
0.01985255703256516
MCSS
0.0017414523712776455
MODELER
0.1700528240552621
MesoDyn
0.00574679282521623
Mesocite
0.006472397979915249
Mesoscale
0.019707436001625354
Modules
0.0
Morphology
0.021216694723399314
ONETEP
0.00496313925814129
Polymorph
0.00499216346432925
QMERA
6.09508329947176E-4
QSAR
0.0038602194229987808
Quantum Mechanics
1.0
Reflex
0.05990596157195101
Reflex Plus
0.005311429732396819
Reflex QPA
1.7414523712776456E-4
Semi-empirical
0.01073895628954548
Sorption
0.044232890230452196
Synthia
0.0019736460207813314
TURBOMOLE
0.0011609682475184303
VAMP
0.0045858245776978
Visualization
0.49872293492772973
X-Cell
0.005195332907644976
ZDOCK
0.02022987171300865
Year
2002
0.0
2003
0.011187192593306973
2004
0.043880798534092005
2005
0.05516443244285852
2006
0.0762850805284984
2007
0.09026907127013213
2008
0.12749541903751568
2009
0.148519625807696
2010
0.1842993538431864
2011
0.16857941942328095
2012
0.2108207155945607
2013
0.28826309190857363
2014
0.3568328672003086
2015
0.37804995660140805
2016
0.4042819944064037
2017
0.43610762850805285
2018
0.500626868550487
2019
0.57594753592439
2020
0.5425788407753882
2021
0.4542385958144469
2022
0.8374963834506702
2023
0.9665348635355386
2024
1.0
2025
0.8868743369659562
2026
0.26376699778184975
2027
0.0010608544700549715
Keywords
target
1.0
between
0.1941131884790298
potential
0.14000757958564933
energy
0.13278170793329966
analysis
0.10884284992420415
experimental
0.0999621020717534
visualization
0.09166245578575039
docking
0.07753916119252148
novel
0.06397170288024255
chemical
0.052374936836786255
well
0.04732187973724103
interaction
0.044694290045477515
cell
0.04421424962102072
surface
0.03945174330469935
binding
0.03139211723092471
synthesized
0.02315563415866599
activity
0.022372410308236484
mechanism
0.017925720060636686
higher
0.01562657908034361
adsorption
0.008350176856998483
stability
0.007857503789792825
design
0.005267812026275897
promising
0.0040803436078827695
synthesis
0.0018822637695805962
formation
0.0
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