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Application
Discovery Studio
0.3824503311258278
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05708848715509039
Amorphous Cell
0.3024104027909927
Antibody
0.0
Blends
0.006818902632413575
CASTEP
0.5710434506818902
CDOCKER
0.09023152553124009
CHARMm
0.16476371709483031
COMPASS
0.4330796067237552
COMPASS III
0.04186489058039962
COSMObase
3.171582619727244E-4
COSMOconf
0.002378686964795433
COSMOmic
3.171582619727244E-4
COSMOperm
7.92895654931811E-4
COSMOplex
0.0
COSMOquick
0.0012686330478908975
COSMOtherm
0.07437361243260387
Catalyst
0.06327307326355852
Classical Simulations
1.0
Conformers
0.0030130034887408817
Crystallization
0.07072629241991754
DFTB Plus
0.005708848715509039
DMol3
0.3645734221376467
DPD
0.009514747859181731
Discover
0.04297494449730416
Forcite
0.4903266730098319
GULP
0.08198541071994926
LUDI
0.006343165239454488
LibDock
0.03536314620995877
LigandFit
0.011259118300031715
MCSS
7.92895654931811E-4
MODELER
0.170313986679353
MesoDyn
0.005233111322549952
Mesocite
0.0074532191563590235
Mesoscale
0.019029495718363463
Modules
0.0
Morphology
0.022835394862036156
ONETEP
0.004757373929590866
Polymorph
0.0036473200126863306
QMERA
0.0011100539169045353
QSAR
0.00507453219156359
Quantum Mechanics
0.9175388518870916
Reflex
0.04249920710434507
Reflex Plus
0.003805899143672693
Reflex QPA
0.0
Semi-empirical
0.01078338090707263
Sorption
0.049635267998731365
Synthia
0.0020615287028227084
TURBOMOLE
4.757373929590866E-4
VAMP
0.0036473200126863306
Visualization
0.4224548049476689
X-Cell
0.003330161750713606
ZDOCK
0.02537266095781795
Year
1999
0.0
2000
3.8284839203675346E-4
2001
0.011868300153139357
2002
0.013782542113323124
2003
0.020290964777947933
2004
0.024119448698315466
2005
0.031776416539050535
2006
0.04249617151607963
2007
0.05627871362940275
2008
0.07503828483920368
2009
0.08078101071975498
2010
0.10643185298621746
2011
0.12366003062787136
2012
0.1584992343032159
2013
0.18797856049004594
2014
0.20176110260336907
2015
0.20865237366003062
2016
0.22052067381316998
2017
0.2385145482388974
2018
0.24885145482388973
2019
0.29670750382848393
2020
0.35260336906584994
2021
0.3962480857580398
2022
0.4464012251148545
2023
0.4957886676875957
2024
0.8020673813169985
2025
1.0
2026
0.450229709035222
2027
7.656967840735069E-4
Keywords
between
1.0
target
0.9439420089748015
interaction
0.1817742492233345
energy
0.1609941318605454
analysis
0.13061788056610288
potential
0.1194338971349672
experimental
0.11211598205039697
surface
0.0680013807386952
docking
0.06648256817397308
cell
0.06289264756644805
mechanism
0.05232999654815326
visualization
0.04991370383154988
chemical
0.04846392820158785
binding
0.04625474628926476
well
0.04169830859509838
adsorption
0.029340697273041078
novel
0.0226441146013117
strong
0.020158784949948223
higher
0.01995167414566793
stability
0.0164998274076631
formation
0.016154642733862617
performance
0.014911977908180878
amorphous
0.007110804280289955
role
0.006351397997928892
temperature
0.0
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