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Application
Discovery Studio
0.41467755443886095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044340136624617575
Amorphous Cell
0.16889484933573615
Antibody
1.6763756757889444E-4
Blends
0.004693851892209044
CASTEP
0.6390763170026403
CDOCKER
0.1047315703449143
CHARMm
0.16487154771384266
COMPASS
0.2932819244792758
COMPASS III
0.012488998784627635
COSMOSim3D
4.190939189472361E-5
COSMObase
7.543690541050249E-4
COSMOconf
0.001173462973052261
COSMOmic
7.124596622103014E-4
COSMOperm
7.543690541050249E-4
COSMOplex
2.0954695947361803E-4
COSMOquick
0.0012153723649469847
COSMOtherm
0.07003059385608315
Cantera
0.0
Catalyst
0.12740455135995976
Classical Simulations
0.7797661455932274
Conformers
0.0034784795272620596
Crystallization
0.08231004568123716
DFTB Plus
0.004023301621893466
DMol3
0.3773102552281966
DPD
0.01093835128452286
Discover
0.039897741083776875
Equilibria
0.0
Forcite
0.3129374292779012
GULP
0.0939189472360756
Kinetix
8.381878378944722E-5
LUDI
0.010603076149365072
LibDock
0.03419806378609446
LigandFit
0.024600813042202758
MCSS
0.0018440132433678387
MODELER
0.1617283433217384
MesoDyn
0.0064959557436821596
Mesocite
0.006118771216629647
Mesoscale
0.02045178324462512
Morphology
0.019026863920204518
ONETEP
0.005322492770629898
Polymorph
0.005196764594945728
QMERA
5.448220946314069E-4
QSAR
0.0039813922299987425
Quantum Mechanics
1.0
Reflex
0.054775575206403755
Reflex Plus
0.005154855203051004
Reflex QPA
2.5145635136834165E-4
Semi-empirical
0.009387703784418088
Sorption
0.03696408365114622
Synthia
0.0016344662838942206
TURBOMOLE
0.0011315535811575374
VAMP
0.004735761284103768
Visualization
0.3859435899585097
X-Cell
0.005741586689577134
ZDOCK
0.017727672771468087
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.8826880934989043
2024
0.5554419284149014
2025
0.3129291453615778
2026
0.04002921840759679
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19215804782230952
energy
0.12954708570996865
experimental
0.10726022740150341
potential
0.10161296415215502
analysis
0.08353794432062857
chemical
0.0594568050466513
visualization
0.059135723189664945
well
0.056604842669890076
novel
0.052751860386053714
surface
0.04855890907717297
docking
0.04191062592074944
interaction
0.04126846220677671
cell
0.03596116798247271
binding
0.02092698220828769
synthesized
0.017980583991236355
higher
0.016601820723000794
activity
0.013523212329543309
adsorption
0.013504325161485286
mechanism
0.013353227817021116
applied
0.009934650398519247
formation
0.004325161485286896
design
0.00396630529218449
temperature
2.0775884863823518E-4
stable
0.0
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