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Application
Discovery Studio
0.4897585829571878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05207192669010432
Amorphous Cell
0.2074520200564809
Antibody
2.593510460492191E-4
Blends
0.005100570572301308
CASTEP
0.6456400207480837
CDOCKER
0.12177972451155553
CHARMm
0.18615641749755057
COMPASS
0.3319693389430004
COMPASS III
0.028672698979885884
COSMOSim3D
2.8816782894357673E-5
COSMObase
0.001325572013140453
COSMOconf
0.0019307244539219642
COSMOmic
6.339692236758688E-4
COSMOperm
8.933202697250879E-4
COSMOplex
3.169846118379344E-4
COSMOquick
0.0014696559276122414
COSMOtherm
0.07492363552532995
Cantera
2.8816782894357673E-5
Catalyst
0.12235606016944268
Classical Simulations
0.8805544349028874
Conformers
0.003285113249956775
Crystallization
0.0903406143738113
DFTB Plus
0.005388738401244885
DMol3
0.37141951472537604
DPD
0.01051812575644055
Discover
0.03636678001267939
Equilibria
0.0
Forcite
0.38634660826465334
GULP
0.08647916546596737
Kinetix
2.0171748026050372E-4
LUDI
0.008587401302518586
LibDock
0.04319635755864215
LigandFit
0.01956659558526886
MCSS
0.0017290069736614604
MODELER
0.1718344763990548
MesoDyn
0.005619272664399747
Mesocite
0.006483776151230477
Mesoscale
0.019537778802374502
Modules
0.0
Morphology
0.021382052907613393
ONETEP
0.0049276698749351625
Polymorph
0.004870036309146447
QMERA
6.627860065702265E-4
QSAR
0.003803815342055213
Quantum Mechanics
1.0
Reflex
0.06080341190709469
Reflex Plus
0.00533110483545617
Reflex QPA
1.7290069736614603E-4
Semi-empirical
0.01066220967091234
Sorption
0.04420494495994467
Synthia
0.0020459915854993947
TURBOMOLE
0.0011238545328799492
VAMP
0.004553051697308513
Visualization
0.5099417900985534
X-Cell
0.005187020920984381
ZDOCK
0.020892167598409315
Year
2002
0.0
2003
0.011900564174894218
2004
0.03931593794076164
2005
0.05051128349788434
2006
0.06990479548660085
2007
0.08268688293370945
2008
0.11671368124118477
2009
0.1359308885754584
2010
0.16748942172073342
2011
0.14933004231311706
2012
0.1927891396332863
2013
0.26489774330042315
2014
0.3263399153737659
2015
0.34573342736248236
2016
0.3697108603667137
2017
0.3988011283497884
2018
0.4577750352609309
2019
0.5263575458392101
2020
0.49559238363892805
2021
0.42418899858956277
2022
0.7668370944992948
2023
0.8837270803949224
2024
1.0
2025
0.8413258110014105
2026
0.2559062059238364
2027
0.0010578279266572638
Keywords
target
1.0
between
0.19416703930044218
potential
0.14268147264868086
energy
0.13153972276047102
analysis
0.10991454265414617
experimental
0.09869826601083122
visualization
0.09464897898345506
docking
0.08127142644209272
novel
0.06526059522035077
chemical
0.051473145525910466
well
0.04628111492025637
cell
0.045374372733144534
interaction
0.044753316440602174
surface
0.038890545039002335
binding
0.03223282158294828
synthesized
0.02356287573905699
activity
0.023140557460128185
mechanism
0.01871863665722661
higher
0.015638197446216525
stability
0.008682366969742138
adsorption
0.008086152928901476
promising
0.005701296765538828
design
0.005577085507030358
synthesis
0.00254633079942366
formation
0.0
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