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Application
Discovery Studio
0.47180552887553917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051091052493208305
Amorphous Cell
0.20179359097946425
Antibody
2.629042152309175E-4
Blends
0.005082814827797739
CASTEP
0.644962463120381
CDOCKER
0.11757660736716034
CHARMm
0.17938830952589607
COMPASS
0.327520229018783
COMPASS III
0.02561855519527941
COSMOSim3D
2.921157947010195E-5
COSMObase
0.00119767475827418
COSMOconf
0.0018403295066164228
COSMOmic
6.426547483422429E-4
COSMOperm
9.055589635731604E-4
COSMOplex
3.2132737417112144E-4
COSMOquick
0.0014313673940349954
COSMOtherm
0.07390529605935793
Cantera
2.921157947010195E-5
Catalyst
0.11997195688370871
Classical Simulations
0.8617123827885373
Conformers
0.0033301200595916222
Crystallization
0.08991324160897379
DFTB Plus
0.005228872725148249
DMol3
0.3718926182338679
DPD
0.010545380188706804
Discover
0.036806590132328454
Equilibria
0.0
Forcite
0.3761282972570327
GULP
0.08675839102620278
Kinetix
1.752694768206117E-4
LUDI
0.008588204364209973
LibDock
0.041042269155493236
LigandFit
0.019600969824438406
MCSS
0.0016650600297958111
MODELER
0.16542517453918734
MesoDyn
0.0056670464171997776
Mesocite
0.006543393801302836
Mesoscale
0.01963018140390851
Morphology
0.021324453013174424
ONETEP
0.004995180089387433
Polymorph
0.004936756930447229
QMERA
6.718663278123448E-4
QSAR
0.003797505331113253
Quantum Mechanics
1.0
Reflex
0.060321911605760524
Reflex Plus
0.005374930622498758
Reflex QPA
1.752694768206117E-4
Semi-empirical
0.010516168609236702
Sorption
0.04320392603628078
Synthia
0.0020155989834370345
TURBOMOLE
0.001139251599333976
VAMP
0.004557006397335904
Visualization
0.4885636666374551
X-Cell
0.005228872725148249
ZDOCK
0.020068355095960038
Year
2002
0.0
2003
0.013679197487080758
2004
0.0451920154017631
2005
0.05806059377849833
2006
0.0803526193130003
2007
0.09504509068801296
2008
0.13415746276218463
2009
0.1562468335191002
2010
0.19252203870706253
2011
0.17164859661566523
2012
0.22160299929070829
2013
0.30448880332353834
2014
0.3751139933123923
2015
0.3974060188468943
2016
0.4249670685986422
2017
0.45840510690039515
2018
0.5261931300030398
2019
0.6050258384841423
2020
0.5696625797953186
2021
0.48758739487283415
2022
0.8814469551119668
2023
1.0
2024
0.9958455770594792
2025
0.8522646671395279
2026
0.26709899685885097
2027
0.0012159286655182896
Keywords
target
1.0
between
0.19538074195868874
potential
0.13645822628712362
energy
0.13304131127325045
analysis
0.1057316822525948
experimental
0.10045216318980578
visualization
0.08953344979960949
docking
0.07433716986948927
novel
0.0633542287534683
chemical
0.05270527181173569
well
0.04748998047477135
cell
0.04412444764155791
interaction
0.04411160209639297
surface
0.04042493063405611
binding
0.029390607337375398
synthesized
0.02219710204501079
activity
0.0203858801767547
mechanism
0.01738002260815949
higher
0.015877093823861883
adsorption
0.009133182612270065
stability
0.006910903298735998
design
0.004881307162675984
promising
0.0025434179426574864
synthesis
0.001091871339019628
formation
0.0
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