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Application
Discovery Studio
0.4902138735252316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05198626777832271
Amorphous Cell
0.20777197588206445
Antibody
2.596428468395696E-4
Blends
0.005164007731586995
CASTEP
0.6459337045264403
CDOCKER
0.1220898364250065
CHARMm
0.1861062227735626
COMPASS
0.334304589908548
COMPASS III
0.027954879843060325
COSMOSim3D
2.8849205204396618E-5
COSMObase
0.0012693650289934512
COSMOconf
0.0018463491330813835
COSMOmic
6.635317197011222E-4
COSMOperm
8.654761561318985E-4
COSMOplex
2.884920520439662E-4
COSMOquick
0.0015001586706286242
COSMOtherm
0.0759599573031763
Cantera
2.8849205204396618E-5
Catalyst
0.12188789198857572
Classical Simulations
0.8816317110463606
Conformers
0.0032311109828924212
Crystallization
0.09058650434180539
DFTB Plus
0.005394801373222168
DMol3
0.37097192972333615
DPD
0.01058765831001356
Discover
0.03646539537835733
Equilibria
0.0
Forcite
0.387329429074229
GULP
0.0861725759455327
Kinetix
1.730952312263797E-4
LUDI
0.008625912356114589
LibDock
0.0435046014482301
LigandFit
0.019559761128580908
MCSS
0.001730952312263797
MODELER
0.17260479473790497
MesoDyn
0.005654444220061738
Mesocite
0.0065199203761936355
Mesoscale
0.0196174595389897
Modules
0.0
Morphology
0.021608054698093068
ONETEP
0.004875515679543029
Polymorph
0.004788968063929839
QMERA
6.05833309292329E-4
QSAR
0.0038080950869803535
Quantum Mechanics
1.0
Reflex
0.06101606900729885
Reflex Plus
0.005279404552404581
Reflex QPA
1.730952312263797E-4
Semi-empirical
0.01067420592562675
Sorption
0.04396618873150045
Synthia
0.0019328967486945735
TURBOMOLE
0.0011539682081758648
VAMP
0.004615872832703459
Visualization
0.5109482733750685
X-Cell
0.005221706141995788
ZDOCK
0.020540634105530392
Year
2002
0.0
2003
0.011896369404300318
2004
0.03930207966161438
2005
0.050493479027141346
2006
0.06988015509340853
2007
0.08265773704617553
2008
0.11667254141698978
2009
0.13588297497356364
2010
0.16743038420867112
2011
0.14927740571025733
2012
0.19272118434966515
2013
0.2648043708142404
2014
0.3262248854423687
2015
0.34561156150863587
2016
0.36958054282692987
2017
0.3986605569263306
2018
0.4576136764187522
2019
0.526083891434614
2020
0.5040535777229468
2021
0.40606274233345085
2022
0.7665667959111738
2023
0.8834155798378569
2024
1.0
2025
0.8466690165667959
2026
0.25925273175890023
2027
0.0010574550581600281
Keywords
target
1.0
between
0.19481970795669018
potential
0.1431782060196682
energy
0.1310345683917751
analysis
0.11062133704181981
experimental
0.09850253302870766
visualization
0.09474024038939108
docking
0.08167775901460217
novel
0.06481573457832522
chemical
0.05141799940399325
well
0.046786530247342806
cell
0.04560693354524684
interaction
0.04482467467964637
surface
0.03815684911095659
binding
0.03346329591735373
activity
0.023716102115823978
synthesized
0.023144928975861727
mechanism
0.0189604648852687
higher
0.015583093275057117
stability
0.008530346677262343
adsorption
0.0075370020860236414
promising
0.006382238998708652
design
0.005401311214860435
synthesis
0.0026820303963444917
formation
0.0
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