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Application
Discovery Studio
0.4435525634386328
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04856087659860208
Amorphous Cell
0.19183224979397492
Antibody
2.7470011903671826E-4
Blends
0.00509721331990355
CASTEP
0.6416689558343253
CDOCKER
0.11140615938711351
CHARMm
0.17187070781064004
COMPASS
0.31587461465677746
COMPASS III
0.02319689894087843
COSMOSim3D
3.052223544852425E-5
COSMObase
0.0010377560052498246
COSMOconf
0.0018008118914629309
COSMOmic
6.714891798675335E-4
COSMOperm
8.54622592558679E-4
COSMOplex
3.3574458993376673E-4
COSMOquick
0.0012819338888380185
COSMOtherm
0.07300918719287
Cantera
0.0
Catalyst
0.11409211610658365
Classical Simulations
0.8327381497420872
Conformers
0.0033879681347861916
Crystallization
0.08817873821078656
DFTB Plus
0.005066691084455025
DMol3
0.3752098403687086
DPD
0.010896438055123157
Discover
0.03818331654610384
Equilibria
0.0
Forcite
0.3555840429753075
GULP
0.08854500503616886
Kinetix
1.5261117724262125E-4
LUDI
0.008607270396483839
LibDock
0.03757287183713335
LigandFit
0.020022586454231907
MCSS
0.001709245185117358
MODELER
0.16845221744040534
MesoDyn
0.005860269206116656
Mesocite
0.006531758385984189
Mesoscale
0.020022586454231907
Morphology
0.020938253517687636
ONETEP
0.00509721331990355
Polymorph
0.005066691084455025
QMERA
7.020114153160578E-4
QSAR
0.00387632390196258
Quantum Mechanics
1.0
Reflex
0.05881634770930623
Reflex Plus
0.005524524616182889
Reflex QPA
1.831334126911455E-4
Semi-empirical
0.010377560052498245
Sorption
0.041113451149162164
Synthia
0.0020144675396026007
TURBOMOLE
0.0011293227115953973
VAMP
0.004547813081830113
Visualization
0.4440985257760278
X-Cell
0.005402435674388792
ZDOCK
0.019076397155327655
Year
2002
0.0
2003
0.015504766280004594
2004
0.05122315378431147
2005
0.06580911909957506
2006
0.0910761456299529
2007
0.10772941311588377
2008
0.15206155966463764
2009
0.17709888595383025
2010
0.2182152291259906
2011
0.1945561042839095
2012
0.25117721373607443
2013
0.345124612380843
2014
0.42517514643390375
2015
0.45044217296428163
2016
0.4816814057654761
2017
0.5195819455610429
2018
0.59641667623751
2019
0.685310669576203
2020
0.6322499138624096
2021
0.5525439301711267
2022
0.8912369357987826
2023
0.9044446996669346
2024
1.0
2025
0.6820948661996095
2026
0.3018261169174228
2027
0.0013782014471115194
Keywords
target
1.0
between
0.1973904732883638
energy
0.13521337451694668
potential
0.12737371358920732
experimental
0.10432566450129507
analysis
0.101070681607269
visualization
0.07726082801224428
docking
0.06335443300968184
novel
0.05969777137554192
chemical
0.05587489784894109
well
0.04996052467554053
surface
0.04443397925121542
cell
0.04235633059545411
interaction
0.04189924789118661
binding
0.0262891809908999
synthesized
0.02065182763826752
activity
0.018615731955621426
higher
0.01626106347909193
mechanism
0.01615025555078466
adsorption
0.01048520021607546
stability
0.0047508899261742175
design
0.004473870105406042
formation
0.0017036718977242822
applied
0.00103882432788066
promising
0.0
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