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Application
Discovery Studio
0.5226200757324121
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05505576524675767
Amorphous Cell
0.21710134233901865
Antibody
2.5541334392825725E-4
Blends
0.0051082668785651444
CASTEP
0.652864886341062
CDOCKER
0.1311121832165054
CHARMm
0.20804835825978374
COMPASS
0.3480716292533417
COMPASS III
0.03104691091750149
COSMOSim3D
2.8379260436473027E-5
COSMObase
0.0013622045009507053
COSMOconf
0.002185203053608423
COSMOmic
6.527229900388795E-4
COSMOperm
9.365155944036098E-4
COSMOplex
3.121718648012033E-4
COSMOquick
0.0015892385844424894
COSMOtherm
0.07719158838720663
Cantera
2.8379260436473027E-5
Catalyst
0.13409200556233505
Classical Simulations
0.9265544739904078
Conformers
0.00309333938757556
Crystallization
0.09262990606464795
DFTB Plus
0.005704231347731078
DMol3
0.36458835882736895
DPD
0.01078411896585975
Discover
0.03490649033686182
Equilibria
0.0
Forcite
0.4074694213468797
GULP
0.08317961233930243
Kinetix
1.7027556261883816E-4
LUDI
0.010159775236257343
LibDock
0.046201435990578084
LigandFit
0.023923716547946762
MCSS
0.0019581689701166386
MODELER
0.19204245537361297
MesoDyn
0.005732610608167551
Mesocite
0.006583988421261742
Mesoscale
0.01989386156596759
Modules
0.0
Morphology
0.022561512046996055
ONETEP
0.004852853534636888
Polymorph
0.0048812327950733606
QMERA
5.675852087294605E-4
QSAR
0.003575786814995601
Quantum Mechanics
1.0
Reflex
0.06237761443936771
Reflex Plus
0.0050231290972557255
Reflex QPA
1.7027556261883816E-4
Semi-empirical
0.010698981184550331
Sorption
0.04605953968839572
Synthia
0.0019014104492436927
TURBOMOLE
0.001135170417458921
VAMP
0.004370406107216846
Visualization
0.535999091863666
X-Cell
0.004852853534636888
ZDOCK
0.021908789056957177
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.24206693254725162
2013
0.2698976937749263
2014
0.3013698630136986
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.49973989942777874
2020
0.5175134385295648
2021
0.6534593376105428
2022
0.735737818623201
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18401372366547444
potential
0.1427866665171714
energy
0.12016055791633497
analysis
0.10969962663557165
visualization
0.09293746986736033
experimental
0.09014564576349102
docking
0.08485351332563433
novel
0.06682438417293612
chemical
0.048088889885524
cell
0.04436645774703159
well
0.04314433394252654
interaction
0.04229221092287166
binding
0.03629371335030104
surface
0.034466133716041215
activity
0.027279148773951944
synthesized
0.025115204789828344
mechanism
0.019509132292098802
higher
0.014743970669028692
promising
0.011032750675531736
stability
0.009496686811153841
design
0.008689412371480788
adsorption
0.007186984942089271
synthesis
0.005404253887811277
formation
0.0
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