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Application
Discovery Studio
0.46169282994804856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05035253010544706
Amorphous Cell
0.19651213577088664
Antibody
2.807761901790728E-4
Blends
0.005147563486616335
CASTEP
0.6482810257690148
CDOCKER
0.11714606601360204
CHARMm
0.18381481250389967
COMPASS
0.3261683409246896
COMPASS III
0.022243713733075435
COSMOSim3D
3.119735446434142E-5
COSMObase
9.983153428589255E-4
COSMOconf
0.0017470518500031197
COSMOmic
7.487365071441942E-4
COSMOperm
8.423285705372184E-4
COSMOplex
2.495788357147314E-4
COSMOquick
0.001247894178573657
COSMOtherm
0.0731265988644163
Cantera
0.0
Catalyst
0.12191926124664629
Classical Simulations
0.8579272477693891
Conformers
0.0032757222187558494
Crystallization
0.0890996443501591
DFTB Plus
0.0053347476134023835
DMol3
0.3687215324140513
DPD
0.011137455543769888
Discover
0.037312035939352346
Equilibria
0.0
Forcite
0.36641292818369003
GULP
0.08651026392961877
Kinetix
1.247894178573657E-4
LUDI
0.009764771947338866
LibDock
0.03905908778935546
LigandFit
0.023335621139327384
MCSS
0.0019030386223248268
MODELER
0.17595307917888564
MesoDyn
0.005958694702689212
Mesocite
0.006613839146440382
Mesoscale
0.020434267174143633
Morphology
0.021183003681287827
ONETEP
0.004960379359830286
Polymorph
0.004991576714294628
QMERA
5.303550258938042E-4
QSAR
0.0036500904723279467
Quantum Mechanics
1.0
Reflex
0.059898920571535536
Reflex Plus
0.005116366132151993
Reflex QPA
1.8718412678604855E-4
Semi-empirical
0.010326324327697011
Sorption
0.04261558619829039
Synthia
0.0018718412678604855
TURBOMOLE
0.0011231047607162912
VAMP
0.004398826979472141
Visualization
0.4582267423722468
X-Cell
0.005178760841080677
ZDOCK
0.019404754476820364
Year
2002
0.0
2003
0.011730205278592375
2004
0.04410106023009249
2005
0.05571847507331378
2006
0.07635912474622152
2007
0.07714865779381909
2008
0.1333182946086172
2009
0.15959846605007896
2010
0.20787277238890142
2011
0.21385066546356868
2012
0.275885404917663
2013
0.33735619219490187
2014
0.3946537333634108
2015
0.4240920369952628
2016
0.45048499887209564
2017
0.49063839386420033
2018
0.5680126325287616
2019
0.652605459057072
2020
0.6268892397924656
2021
0.674937965260546
2022
0.8902549063839387
2023
0.8966839612000902
2024
1.0
2025
0.6788856304985337
2026
0.2497180239115723
2027
0.0015790660951951275
Keywords
target
1.0
between
0.1857585547570383
energy
0.12450715368892991
potential
0.12289839783741016
analysis
0.09722423682995979
experimental
0.09630118019384189
visualization
0.07408188831014703
docking
0.06193710028351025
novel
0.05940528779587262
chemical
0.051704358145974814
well
0.04673303883431133
surface
0.039902419727038965
interaction
0.039256280081756446
cell
0.039018922661040414
binding
0.026412606316344695
synthesized
0.021151183490472736
activity
0.019041339750774707
mechanism
0.015098569262214017
higher
0.014597481374035735
adsorption
0.008742664996373706
design
0.004391112283246522
stability
0.003402123030263071
applied
0.0025186259642645216
formation
3.9559570119338036E-5
synthesis
0.0
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