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Application
Discovery Studio
0.47421865392385937
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05068014219819608
Amorphous Cell
0.20219173252636835
Antibody
2.644181332079796E-4
Blends
0.005200223286423598
CASTEP
0.6446220289684755
CDOCKER
0.11822428533654553
CHARMm
0.1802156476775274
COMPASS
0.3284954608220466
COMPASS III
0.025501659958280694
COSMOSim3D
2.9379792578664396E-5
COSMObase
0.0011751917031465758
COSMOconf
0.001645268384405206
COSMOmic
6.757352293092811E-4
COSMOperm
8.813937773599318E-4
COSMOplex
2.9379792578664395E-4
COSMOquick
0.0014689896289332197
COSMOtherm
0.07532978817169551
Cantera
2.9379792578664396E-5
Catalyst
0.11945823662484943
Classical Simulations
0.8641478391162558
Conformers
0.0032611569762317476
Crystallization
0.0901078238387637
DFTB Plus
0.005405881834474249
DMol3
0.3723888709345712
DPD
0.010753004083791168
Discover
0.03698915885653847
Equilibria
0.0
Forcite
0.3769427387842642
GULP
0.0870523254105826
Kinetix
1.7627875547198636E-4
LUDI
0.008725798395863325
LibDock
0.041866204424596765
LigandFit
0.019743220612862475
MCSS
0.0017334077621411993
MODELER
0.1666128037136058
MesoDyn
0.005640920175103563
Mesocite
0.00655169374504216
Mesoscale
0.019743220612862475
Modules
0.0
Morphology
0.02147662837500367
ONETEP
0.004935805153215619
Polymorph
0.00487704556805829
QMERA
6.169756441519523E-4
QSAR
0.003848752827805036
Quantum Mechanics
1.0
Reflex
0.060581132297205985
Reflex Plus
0.00534712224931692
Reflex QPA
1.7627875547198636E-4
Semi-empirical
0.010723624291212505
Sorption
0.04312953550547933
Synthia
0.0019096865176131857
TURBOMOLE
0.0011458119105679115
VAMP
0.004642007227428974
Visualization
0.4911419925375327
X-Cell
0.005258982871580927
ZDOCK
0.019948879160913122
Year
2002
0.0
2003
0.01366120218579235
2004
0.04513256425824732
2005
0.05798421372191864
2006
0.08024691358024691
2007
0.09492005666869055
2008
0.13398097551103016
2009
0.15604128718882818
2010
0.1922687715037442
2011
0.1714227889091277
2012
0.22131147540983606
2013
0.3040882412467112
2014
0.37462052216150576
2015
0.39688322201983406
2016
0.424408014571949
2017
0.45780206435944143
2018
0.5255009107468124
2019
0.6041287188828173
2020
0.5788301963165351
2021
0.4663023679417122
2022
0.8802873912163529
2023
1.0
2024
0.9935235782230317
2025
0.836976320582878
2026
0.2655332928556972
2027
0.0012143290831815423
Keywords
target
1.0
between
0.19471738934463176
potential
0.1369847136546857
energy
0.13120243139173995
analysis
0.10623172914708118
experimental
0.0997282713680442
visualization
0.08977347361914206
docking
0.07540147583418115
novel
0.061712019162663716
chemical
0.05209205290337536
well
0.04770060913574841
interaction
0.04400458461578086
cell
0.0438629251394058
surface
0.039651775250801664
binding
0.030933278386627346
synthesized
0.022060243911862048
activity
0.02141633720106631
mechanism
0.01752714066786004
higher
0.015170442106347633
adsorption
0.008010199482299005
stability
0.006181504423639103
design
0.0042626624254677985
promising
0.0033483148961378478
synthesis
0.001223422750511906
formation
0.0
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