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Application
Discovery Studio
0.5216459785750722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05467367015873937
Amorphous Cell
0.21692446095359702
Antibody
2.3215995821120752E-4
Blends
0.0050494790910937636
CASTEP
0.6517600626831888
CDOCKER
0.13137351635276706
CHARMm
0.2038364433094402
COMPASS
0.3460053977190284
COMPASS III
0.03174787428538263
COSMOSim3D
2.901999477640094E-5
COSMObase
0.001392959749267245
COSMOconf
0.0021474796134536697
COSMOmic
6.384398850808207E-4
COSMOperm
9.57659827621231E-4
COSMOplex
2.901999477640094E-4
COSMOquick
0.0016251197074784527
COSMOtherm
0.0770771061261209
Cantera
2.901999477640094E-5
Catalyst
0.13108331640500304
Classical Simulations
0.9199048144171335
Conformers
0.0031631794306277027
Crystallization
0.0924577033576134
DFTB Plus
0.005658898981398183
DMol3
0.36553585420354623
DPD
0.010650338082939146
Discover
0.03514321367422154
Equilibria
0.0
Forcite
0.40578658695841435
GULP
0.08343248498215271
Kinetix
1.7411996865840563E-4
LUDI
0.009431498302330305
LibDock
0.04675121158478192
LigandFit
0.021764996082300706
MCSS
0.0018572796656896602
MODELER
0.18674366638614004
MesoDyn
0.005716938970950985
Mesocite
0.00647145883513741
Mesoscale
0.019704576453176238
Modules
0.0
Morphology
0.02228735598827592
ONETEP
0.004817319132882556
Polymorph
0.004875359122435358
QMERA
5.803998955280188E-4
QSAR
0.0035984793522737166
Quantum Mechanics
1.0
Reflex
0.06236396877448562
Reflex Plus
0.0050494790910937636
Reflex QPA
1.7411996865840563E-4
Semi-empirical
0.010563278098609942
Sorption
0.04599669172059549
Synthia
0.001915319655242462
TURBOMOLE
0.0011027598015032358
VAMP
0.0042659392321309384
Visualization
0.5400040627992687
X-Cell
0.00493339911198816
ZDOCK
0.021910096056182708
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1577076469568233
2011
0.15874804924570834
2012
0.20929426044737298
2013
0.25862666897867176
2014
0.3011964626322178
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49930639847407665
2020
0.5027744061036934
2021
0.53719438182764
2022
0.7345240159528351
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18386685503600841
potential
0.14443563856058256
energy
0.12032666000482409
analysis
0.11024200866039535
visualization
0.09491977074072798
experimental
0.09009567784248187
docking
0.08683367216842976
novel
0.06680220070523644
chemical
0.04821795711151695
cell
0.04486406395368871
well
0.04281956743967012
interaction
0.04263579247211789
binding
0.036192182672317746
surface
0.033872023706970816
activity
0.027439899842642685
synthesized
0.02572849545731252
mechanism
0.019503118431480653
higher
0.014816856758898728
promising
0.011623766697678693
stability
0.009969791989708602
design
0.008097584507770235
adsorption
0.00666184257376842
synthesis
0.005972686445447549
formation
0.0
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