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Application
Discovery Studio
0.44816028875547864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04826830604419015
Amorphous Cell
0.19359060198429606
Antibody
2.739058981070059E-4
Blends
0.005234646052711668
CASTEP
0.6422788970722503
CDOCKER
0.11251445614462231
CHARMm
0.17198247002252115
COMPASS
0.31815691764562665
COMPASS III
0.022521151622131596
COSMOSim3D
3.043398867855621E-5
COSMObase
0.0010956235924280235
COSMOconf
0.0015216994339278106
COSMOmic
6.695477509282366E-4
COSMOperm
6.695477509282366E-4
COSMOplex
2.739058981070059E-4
COSMOquick
0.0014912654452492544
COSMOtherm
0.0745024042851056
Cantera
3.043398867855621E-5
Catalyst
0.11400572158987157
Classical Simulations
0.8376651043885812
Conformers
0.003317304765962627
Crystallization
0.08923245480552681
DFTB Plus
0.004960740154604662
DMol3
0.37452066467831274
DPD
0.01092580193560168
Discover
0.03816422180290949
Equilibria
0.0
Forcite
0.35936453831639176
GULP
0.08862377503195569
Kinetix
1.5216994339278106E-4
LUDI
0.008643252784709964
LibDock
0.03956418528212308
LigandFit
0.01993426258445432
MCSS
0.001734737354677704
MODELER
0.1679956175056303
MesoDyn
0.005721589871568568
Mesocite
0.006634609531925254
Mesoscale
0.020055998539168545
Modules
0.0
Morphology
0.02112118814291801
ONETEP
0.005052042120640331
Polymorph
0.004869438188568994
QMERA
6.391137622496804E-4
QSAR
0.003895550550855195
Quantum Mechanics
1.0
Reflex
0.05983322174204151
Reflex Plus
0.005508551950818674
Reflex QPA
1.8260393207133728E-4
Semi-empirical
0.010438858116744781
Sorption
0.04135979061415789
Synthia
0.0018260393207133727
TURBOMOLE
0.00112605758110658
VAMP
0.004778136222533326
Visualization
0.4506360703633818
X-Cell
0.005356382007425893
ZDOCK
0.01865603505995496
Year
2002
0.0
2003
0.015107430617726052
2004
0.04991047448522829
2005
0.06412264995523724
2006
0.08874216651745748
2007
0.10496866606982991
2008
0.14816472694717994
2009
0.1725604297224709
2010
0.2126230975828111
2011
0.1895702775290958
2012
0.24474037600716203
2013
0.33628021486123544
2014
0.4142793196060877
2015
0.438898836168308
2016
0.46933751119068934
2017
0.5062667860340196
2018
0.5811324977618622
2019
0.6680841539838854
2020
0.640107430617726
2021
0.5156669650850493
2022
0.9019695613249776
2023
0.8964861235452104
2024
1.0
2025
0.6753581020590869
2026
0.29319606087735006
2027
0.0013428827215756492
Keywords
target
1.0
between
0.19666254635352287
energy
0.13278395824749348
potential
0.1284988325779426
experimental
0.10287048482351326
analysis
0.10127729707457767
visualization
0.0776816371377558
docking
0.06448290070045323
novel
0.05724488394451312
chemical
0.053165773932152174
well
0.04932014833127318
interaction
0.042549100398296937
surface
0.04239802224969098
cell
0.0411619283065513
binding
0.026617222908941078
synthesized
0.01926933113583299
activity
0.017209174563933526
mechanism
0.016124158769399807
higher
0.014572174151902212
adsorption
0.009366845213569565
stability
0.003241313006455157
design
0.002788078560637275
applied
0.001126218925971707
formation
6.867188572998214E-4
promising
0.0
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