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Application
Discovery Studio
0.5054466954500166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05353004352495619
Amorphous Cell
0.21488327398112034
Antibody
2.5436662709852465E-4
Blends
0.005115595500536996
CASTEP
0.6469956475043808
CDOCKER
0.12650500254366628
CHARMm
0.19467525860607088
COMPASS
0.34042733593352553
COMPASS III
0.03224803572437963
COSMOSim3D
2.8262958566502742E-5
COSMObase
0.001526199762591148
COSMOconf
0.0021197218924877055
COSMOmic
6.783110055960658E-4
COSMOperm
9.044146741280877E-4
COSMOplex
3.391555027980329E-4
COSMOquick
0.0014696738454581426
COSMOtherm
0.07625346221242439
Cantera
2.8262958566502742E-5
Catalyst
0.12305692159855294
Classical Simulations
0.9061669775592109
Conformers
0.0032502402351478154
Crystallization
0.09162851167260189
DFTB Plus
0.005454751003335029
DMol3
0.36984907580125487
DPD
0.010485557628172517
Discover
0.035950483296591486
Equilibria
0.0
Forcite
0.40079701543157537
GULP
0.08543892374653779
Kinetix
1.978407099655192E-4
LUDI
0.008874568989881862
LibDock
0.04541857441636991
LigandFit
0.019501441410886892
MCSS
0.00175230343112317
MODELER
0.180289412695721
MesoDyn
0.005624328754734046
Mesocite
0.006528743428862133
Mesoscale
0.0195579673280199
Modules
0.0
Morphology
0.021790741054773615
ONETEP
0.004917754790571477
Polymorph
0.004917754790571477
QMERA
6.50048047029563E-4
QSAR
0.0037872364479113675
Quantum Mechanics
1.0
Reflex
0.061726301509241986
Reflex Plus
0.00525691029336951
Reflex QPA
1.6957775139901646E-4
Semi-empirical
0.010711661296704538
Sorption
0.04587078175343395
Synthia
0.001978407099655192
TURBOMOLE
0.0011305183426601098
VAMP
0.0045503363292069415
Visualization
0.5279803289808377
X-Cell
0.005172121417670002
ZDOCK
0.021508111469108585
Year
2002
0.0
2003
0.009791508398750738
2004
0.038406347598548156
2005
0.04828226555246054
2006
0.06676795813286064
2007
0.07900734363129906
2008
0.11158943192369376
2009
0.12999071494893222
2010
0.16130665991390225
2011
0.14754790242255422
2012
0.18451928758335442
2013
0.2523001603781548
2014
0.3123153540980839
2015
0.3308854562336456
2016
0.3538448552376129
2017
0.38170000844095553
2018
0.4381700008440956
2019
0.5040938634253398
2020
0.4748881573394108
2021
0.39756900481134466
2022
0.7330125770237191
2023
0.8460369713851608
2024
1.0
2025
0.9310373934329366
2026
0.40457499788976115
2027
0.0013505528825863088
Keywords
target
1.0
between
0.19337208605501288
potential
0.14973332534308145
energy
0.1305806915563013
analysis
0.11562294001318392
visualization
0.09774075627734165
experimental
0.09657817462695512
docking
0.08724156529034578
novel
0.06683046683046683
chemical
0.05035057230179182
cell
0.0467549589500809
well
0.04460957631689339
interaction
0.04454964942769821
surface
0.036423563252831546
binding
0.03523701084676695
activity
0.025217234973332534
synthesized
0.024162521723497334
mechanism
0.019392341343560857
higher
0.014765985497692815
stability
0.010834781566488884
promising
0.009863965961526937
adsorption
0.006891592257445916
design
0.0066518847006651885
synthesis
0.0033079642835740397
formation
0.0
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