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Application
Discovery Studio
0.4739343141208859
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05096568095894024
Amorphous Cell
0.2008440549808036
Antibody
2.6376718150112835E-4
Blends
0.0050994988423551475
CASTEP
0.6447349139825914
CDOCKER
0.11796254506022684
CHARMm
0.17997714017760325
COMPASS
0.3265730781630081
COMPASS III
0.025438879282553267
COSMOSim3D
2.9307464611236483E-5
COSMObase
0.0011722985844494593
COSMOconf
0.0018463702705078984
COSMOmic
6.447642214472026E-4
COSMOperm
9.085314029483309E-4
COSMOplex
3.223821107236013E-4
COSMOquick
0.0014360657659505877
COSMOtherm
0.0738255033557047
Cantera
2.9307464611236483E-5
Catalyst
0.12036575715834823
Classical Simulations
0.8609067729550717
Conformers
0.0033410509656809587
Crystallization
0.08979807156882857
DFTB Plus
0.005187421236188857
DMol3
0.37217549309809206
DPD
0.01057999472465637
Discover
0.03692740541015797
Equilibria
0.0
Forcite
0.3748424723777146
GULP
0.08689663257231617
Kinetix
1.758447876674189E-4
LUDI
0.008616394595703526
LibDock
0.041176987778787255
LigandFit
0.01966530875413968
MCSS
0.0016705254828404794
MODELER
0.1659681720934322
MesoDyn
0.005685648134579877
Mesocite
0.006535564608305735
Mesoscale
0.01966530875413968
Morphology
0.021277219307757687
ONETEP
0.005011576448521438
Polymorph
0.004894346590076493
QMERA
6.74071686058439E-4
QSAR
0.0038099703994607425
Quantum Mechanics
1.0
Reflex
0.06031476216992468
Reflex Plus
0.005392573488467512
Reflex QPA
1.758447876674189E-4
Semi-empirical
0.01049207233082266
Sorption
0.04299405058468392
Synthia
0.0020222150581753174
TURBOMOLE
0.0011429911198382228
VAMP
0.004571964479352891
Visualization
0.4897863485829841
X-Cell
0.005216728700800094
ZDOCK
0.020134228187919462
Year
2002
0.0
2003
0.013679197487080758
2004
0.0451920154017631
2005
0.05806059377849833
2006
0.0803526193130003
2007
0.09504509068801296
2008
0.13415746276218463
2009
0.1562468335191002
2010
0.19252203870706253
2011
0.17164859661566523
2012
0.22160299929070829
2013
0.30448880332353834
2014
0.3751139933123923
2015
0.3974060188468943
2016
0.4249670685986422
2017
0.45840510690039515
2018
0.5261931300030398
2019
0.6050258384841423
2020
0.5696625797953186
2021
0.48758739487283415
2022
0.8814469551119668
2023
1.0
2024
0.9958455770594792
2025
0.8268314925524369
2026
0.266592359914885
2027
0.0012159286655182896
Keywords
target
1.0
between
0.19541695648813664
potential
0.13657675760620347
energy
0.1329056856531932
analysis
0.10603601514800216
experimental
0.10065177628358708
visualization
0.09012803668495763
docking
0.07504443929206275
novel
0.06361903289795708
chemical
0.05305665043666435
well
0.04778834016023907
interaction
0.044349125383208385
cell
0.0439884586650179
surface
0.0404590772084396
binding
0.02988381379292578
synthesized
0.022490146070020867
activity
0.020815622021279335
mechanism
0.017376407244248653
higher
0.01604966895947652
adsorption
0.009093953680088621
stability
0.006968596233608986
design
0.004907643558234794
promising
0.0025375479815544734
synthesis
0.0014169049643197567
formation
0.0
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