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Application
Discovery Studio
1.0
Materials Studio
0.20632022471910114
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09451130026416202
Amorphous Cell
0.06545347813325507
Blends
8.805400645729381E-4
CASTEP
0.023774581743469327
CDOCKER
0.34018197828001173
CHARMm
0.46052245377164663
COMPASS
0.25946580569415906
COMPASS III
0.00968594071030232
COSMObase
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.009979454065159965
Catalyst
0.350748459054887
Classical Simulations
0.8215438802465512
Conformers
0.0014675667742882301
Crystallization
0.01027296742001761
DFTB Plus
0.0026416201937188143
DMol3
0.08570589961843264
DPD
8.805400645729381E-4
Discover
0.021719988259465806
Forcite
0.22776636336953332
GULP
0.002348106838861168
LUDI
0.017317287936601117
LibDock
0.10390372761960669
LigandFit
0.05576753742295274
MCSS
0.0029351335485764602
MODELER
0.3369533313765776
Mesocite
5.87026709715292E-4
Mesoscale
0.001174053419430584
Morphology
0.0035221602582917524
ONETEP
2.93513354857646E-4
QSAR
0.0029351335485764602
Quantum Mechanics
0.10771940123275608
Reflex
0.0058702670971529205
Reflex Plus
2.93513354857646E-4
Semi-empirical
0.009098914000587027
Sorption
0.005576753742295274
VAMP
0.006163780452010567
Visualization
1.0
X-Cell
0.0017610801291458762
ZDOCK
0.0293513354857646
Year
2002
0.0
2003
8.143322475570033E-4
2004
8.143322475570033E-4
2005
0.0016286644951140066
2006
0.005700325732899023
2007
0.003257328990228013
2008
0.02035830618892508
2009
0.02768729641693811
2010
0.06758957654723127
2011
0.09446254071661238
2012
0.11074918566775244
2013
0.15798045602605862
2014
0.17182410423452768
2015
0.22149837133550487
2016
0.24022801302931596
2017
0.31596091205211724
2018
0.3762214983713355
2019
0.501628664495114
2020
0.5561889250814332
2021
0.6555374592833876
2022
0.7312703583061889
2023
0.8737785016286646
2024
1.0
2025
0.8574918566775245
2026
0.06596091205211727
Keywords
inhibition
1.0
target
0.9643658810325477
docking
0.42901234567901236
potential
0.32042648709315374
visualization
0.25982042648709314
activity
0.2004769921436588
novel
0.16021324354657687
binding
0.14927048260381592
analysis
0.14309764309764308
vitro
0.11602132435465769
inhibitor
0.11167227833894501
compound
0.10634118967452301
synthesized
0.09371492704826039
potent
0.09090909090909091
synthesis
0.06986531986531987
inhibitory
0.06944444444444445
enzyme
0.06060606060606061
between
0.04264870931537598
protein
0.037037037037037035
drug
0.03437149270482604
silico
0.026515151515151516
promising
0.023989898989898988
treatment
0.017957351290684626
interaction
0.0025252525252525255
development
0.0
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