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Application
Discovery Studio
0.44544618215271387
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04893319555042246
Amorphous Cell
0.19223755394808825
Antibody
2.7353960245577775E-4
Blends
0.005197252446659777
CASTEP
0.6421798066986809
CDOCKER
0.11212084371770713
CHARMm
0.17293781533037506
COMPASS
0.31757947845115797
COMPASS III
0.023098899762932345
COSMOSim3D
3.0393289161753083E-5
COSMObase
0.0010333718314996048
COSMOconf
0.0017628107713816789
COSMOmic
7.294389398820741E-4
COSMOperm
8.814053856908394E-4
COSMOplex
3.0393289161753087E-4
COSMOquick
0.0012157315664701235
COSMOtherm
0.07270074767491339
Cantera
0.0
Catalyst
0.11430916053735335
Classical Simulations
0.8363625311531214
Conformers
0.0033736550969545925
Crystallization
0.08765424594249589
DFTB Plus
0.005166859157498024
DMol3
0.37447571576195976
DPD
0.01094158409823111
Discover
0.038082791319676616
Equilibria
0.0
Forcite
0.3573642939638928
GULP
0.0882925050148927
Kinetix
1.5196644580876543E-4
LUDI
0.008874840435231901
LibDock
0.037991611452191355
LigandFit
0.02030271716005106
MCSS
0.0017628107713816789
MODELER
0.16932101392012644
MesoDyn
0.005926691386541852
Mesocite
0.006534557169776913
Mesoscale
0.020150750714242296
Morphology
0.02060665005166859
ONETEP
0.005014892711689259
Polymorph
0.005075679290012765
QMERA
6.382590723968147E-4
QSAR
0.003920734301866148
Quantum Mechanics
1.0
Reflex
0.0586286547930217
Reflex Plus
0.0055011853382773085
Reflex QPA
1.8235973497051852E-4
Semi-empirical
0.010516078049966567
Sorption
0.041881952464895754
Synthia
0.0019147772171904443
TURBOMOLE
0.0011549449881466172
VAMP
0.004650173241748222
Visualization
0.44492736003890343
X-Cell
0.00531882560330679
ZDOCK
0.018965412436933924
Year
2002
0.0
2003
0.013337932620443832
2004
0.052316890881913304
2005
0.06576980568011959
2006
0.09095090261009543
2007
0.10762331838565023
2008
0.1520064390019547
2009
0.1770725537541681
2010
0.21973094170403587
2011
0.20098884672875705
2012
0.2513510405887088
2013
0.34368172933195357
2014
0.42543405772105325
2015
0.45073013682879154
2016
0.4820052891801771
2017
0.5199494078417846
2018
0.5968724847648614
2019
0.6866735655973324
2020
0.6407956766701162
2021
0.5414510750833621
2022
0.8927216281476371
2023
0.9291709784983327
2024
1.0
2025
0.7115097159940209
2026
0.3047027710704841
2027
0.001264803955386915
Keywords
target
1.0
between
0.1965180291769887
energy
0.1359757775942747
potential
0.12826864849986236
experimental
0.10429397192402973
analysis
0.10287641067987889
visualization
0.07708505367464905
docking
0.06321222130470686
novel
0.06001926782273603
chemical
0.05590421139554087
well
0.050454170107349296
surface
0.04398568676025323
interaction
0.04221029452243325
cell
0.04176988714560969
binding
0.027098816405174787
synthesized
0.021208367740159648
activity
0.01874483897605285
mechanism
0.016184971098265895
higher
0.016116157445637214
adsorption
0.010459675199559593
stability
0.004995871180842279
design
0.004032480044040738
applied
0.0017616295072942472
formation
0.001610239471511148
promising
0.0
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