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Application
Discovery Studio
0.4774954755916986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049143389922691426
Amorphous Cell
0.19315488908744805
Antibody
1.9424264791577638E-4
Blends
0.004739520609144944
CASTEP
0.6382036439920749
CDOCKER
0.1166621343382153
CHARMm
0.1873664581795579
COMPASS
0.31374072491356203
COMPASS III
0.025018453051552
COSMOSim3D
3.884852958315528E-5
COSMObase
0.001243152946660969
COSMOconf
0.001825880890408298
COSMOmic
6.99273532496795E-4
COSMOperm
6.99273532496795E-4
COSMOplex
2.3309117749893167E-4
COSMOquick
0.0015927897129093664
COSMOtherm
0.07404529738549395
Cantera
0.0
Catalyst
0.12878287556815973
Classical Simulations
0.8530748611165068
Conformers
0.003107882366652422
Crystallization
0.08585525037877316
DFTB Plus
0.00419564119498077
DMol3
0.3785012237286819
DPD
0.010061769162037217
Discover
0.037799619284410085
Equilibria
0.0
Forcite
0.3563964103958665
GULP
0.09308107688124005
Kinetix
1.9424264791577638E-4
LUDI
0.010333708869119303
LibDock
0.04129598694689406
LigandFit
0.02303717804281108
MCSS
0.0017481838312419875
MODELER
0.1816168758012509
MesoDyn
0.0059826735558059126
Mesocite
0.006293461792471155
Mesoscale
0.019346567732411328
Modules
0.0
Morphology
0.020123538324074434
ONETEP
0.005361097082475428
Polymorph
0.004739520609144944
QMERA
6.215764733304845E-4
QSAR
0.003884852958315528
Quantum Mechanics
1.0
Reflex
0.057690066430985586
Reflex Plus
0.0051668544345596515
Reflex QPA
1.9424264791577638E-4
Semi-empirical
0.009867526514121441
Sorption
0.04125713841731091
Synthia
0.0017870323608251428
TURBOMOLE
0.0010489102987451925
VAMP
0.004972611786643876
Visualization
0.46556077852453287
X-Cell
0.0057107338487238255
ZDOCK
0.020278932442407055
Year
2002
0.0
2003
0.016564329573040125
2004
0.06497215479080394
2005
0.08167928030843924
2006
0.11295159217478223
2007
0.1336570041410824
2008
0.18877623875481936
2009
0.21990575467656717
2010
0.27288305012137654
2011
0.24960731115236326
2012
0.3121519348850493
2013
0.42538911894902187
2014
0.39897186919891475
2015
0.3814079680137084
2016
0.42910181350849635
2017
0.4772240468370698
2018
0.48907611023846925
2019
0.4899328859060403
2020
0.5530486934171069
2021
0.46265886048836213
2022
1.0
2023
0.8916178780522633
2024
0.8927602456090247
2025
0.8671997715264886
2026
0.37998000856775666
2027
0.001999143224332429
Keywords
target
1.0
between
0.19832098253614552
potential
0.13388955105284067
energy
0.13216216683076817
analysis
0.10480040075313952
experimental
0.10290027810885975
visualization
0.08291444265948075
docking
0.07125459916049127
novel
0.060838472301394
chemical
0.05470625831303657
well
0.05031870238897238
interaction
0.04399647613618697
cell
0.043478260869565216
surface
0.041750876647492705
binding
0.03157658357948558
activity
0.02040040766267641
synthesized
0.018016617436216336
mechanism
0.016202864003040197
higher
0.013715430723255774
adsorption
0.009224231745867234
stability
0.005821284828384378
design
0.005734915617280752
promising
0.0023837902264600714
formation
0.0020728610664870186
applied
0.0
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