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Application
Discovery Studio
0.4516458229114557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04728015551382162
Amorphous Cell
0.19027379658001384
Antibody
2.9653059207274883E-4
Blends
0.005172811439491286
CASTEP
0.6411650357484102
CDOCKER
0.11324173832822641
CHARMm
0.1758755889427037
COMPASS
0.31251029620111365
COMPASS III
0.022734012058910746
COSMOSim3D
3.2947843563638756E-5
COSMObase
0.0010543309940364402
COSMOconf
0.0015814964910546604
COSMOmic
6.919047148364139E-4
COSMOperm
6.919047148364139E-4
COSMOplex
2.6358274850911005E-4
COSMOquick
0.0014826529603637441
COSMOtherm
0.07452802214095088
Cantera
3.2947843563638756E-5
Catalyst
0.1185792889855359
Classical Simulations
0.8334815986293697
Conformers
0.00345952357418207
Crystallization
0.08599387170109717
DFTB Plus
0.004975124378109453
DMol3
0.37524299034628184
DPD
0.010773944845309875
Discover
0.03831834206451188
Equilibria
0.0
Forcite
0.35092748179631644
GULP
0.09034298705149749
Kinetix
1.3179137425455503E-4
LUDI
0.009159500510691575
LibDock
0.04013047346051201
LigandFit
0.021119567724292444
MCSS
0.001779183552436493
MODELER
0.17320681361404897
MesoDyn
0.005798820467200422
Mesocite
0.006490725182036835
Mesoscale
0.020131132417383284
Modules
0.0
Morphology
0.01996639319956509
ONETEP
0.005238707126618562
Polymorph
0.0047774373167276205
QMERA
6.919047148364139E-4
QSAR
0.00398668907120029
Quantum Mechanics
1.0
Reflex
0.05762577839280419
Reflex Plus
0.005469342031564034
Reflex QPA
1.9768706138183255E-4
Semi-empirical
0.01064215347105532
Sorption
0.040064577773384735
Synthia
0.0018121313960001318
TURBOMOLE
0.0010543309940364402
VAMP
0.004909228690982175
Visualization
0.44519126223188693
X-Cell
0.0056340812493822275
ZDOCK
0.01907680142334684
Year
2002
0.0
2003
0.01697045883092395
2004
0.05606536769327467
2005
0.07203016970458831
2006
0.09968573224387178
2007
0.11791326209930861
2008
0.16643620364550596
2009
0.19384035197988686
2010
0.23884349465744814
2011
0.2129478315524827
2012
0.27492143306096795
2013
0.37774984286612195
2014
0.46536769327467004
2015
0.4930232558139535
2016
0.527215587680704
2017
0.568196103079824
2018
0.581269641734758
2019
0.5412947831552483
2020
0.6260213702074168
2021
0.4555625392834695
2022
0.8972972972972973
2023
1.0
2024
0.9136392206159648
2025
0.7524827152734129
2026
0.32935260842237585
2027
0.001508485229415462
Keywords
target
1.0
between
0.1992375960450295
energy
0.13383763178271488
potential
0.12838763476085532
experimental
0.10429447852760736
analysis
0.10256715706712728
visualization
0.07743165167669307
docking
0.06481922687473941
novel
0.05843111561141223
chemical
0.05564655429150039
well
0.05131335993805468
interaction
0.043138364405265354
surface
0.042915003871582584
cell
0.04223003156828876
binding
0.02863482041813092
synthesized
0.019015426767526357
activity
0.018881410447316695
mechanism
0.01694561915539937
higher
0.01466734171183513
adsorption
0.009649175055095598
stability
0.004348085055691227
design
0.003990708201798797
formation
0.0023229495503007923
applied
0.0014443981178152362
stable
0.0
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