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Application
Discovery Studio
0.2398427260812582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05147615442846329
Amorphous Cell
0.2657077971233914
Antibody
0.0
Blends
0.001514004542013626
CASTEP
0.49659348978046935
CDOCKER
0.05980317940953823
CHARMm
0.10598031794095382
COMPASS
0.39742619227857684
COMPASS III
0.05526116578349735
COSMObase
0.005299015897047691
COSMOconf
0.005299015897047691
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.005299015897047691
COSMOtherm
0.10900832702498107
Catalyst
0.0635881907645723
Classical Simulations
1.0
Conformers
0.002271006813020439
Crystallization
0.16654049962149886
DFTB Plus
0.006056018168054504
DMol3
0.2959878879636639
DPD
0.009084027252081756
Discover
0.011355034065102196
Forcite
0.5942467827403483
GULP
0.045420136260408785
LUDI
0.005299015897047691
LibDock
0.016654049962149888
LigandFit
0.00984102952308857
MCSS
0.0
MODELER
0.12263436790310371
MesoDyn
0.003785011355034065
Mesocite
0.006056018168054504
Mesoscale
0.018925056775170326
Modules
0.0
Morphology
0.03255109765329296
ONETEP
0.003028009084027252
Polymorph
0.005299015897047691
QSAR
0.0
Quantum Mechanics
0.7827403482210447
Reflex
0.1271763815291446
Reflex Plus
0.001514004542013626
Semi-empirical
0.006813020439061317
Sorption
0.0643451930355791
Synthia
0.003028009084027252
VAMP
0.0
Visualization
0.3853141559424678
X-Cell
0.0
ZDOCK
0.021196063588190765
Year
2001
0.0
2002
0.002840909090909091
2003
0.002840909090909091
2004
0.005681818181818182
2005
0.0
2006
0.0014204545454545455
2007
0.007102272727272727
2008
0.002840909090909091
2009
0.017045454545454544
2010
0.015625
2011
0.024147727272727272
2012
0.04403409090909091
2013
0.048295454545454544
2014
0.07244318181818182
2015
0.06818181818181818
2016
0.10653409090909091
2017
0.10653409090909091
2018
0.14772727272727273
2019
0.20170454545454544
2020
0.23579545454545456
2021
0.31676136363636365
2022
0.35795454545454547
2023
0.4928977272727273
2024
0.7159090909090909
2025
1.0
2026
0.6363636363636364
2027
0.0014204545454545455
Keywords
challenge
1.0
target
0.9235580264072273
between
0.19006254343293955
potential
0.1626129256428075
energy
0.14315496872828354
performance
0.1271716469770674
strategy
0.10493398193189715
novel
0.10180681028492009
promising
0.09867963863794302
efficient
0.08964558721334259
design
0.08269631688672689
effective
0.07018763029881862
development
0.06289089645587213
experimental
0.048644892286309936
analysis
0.04760250173731758
chemical
0.04551772063933287
cell
0.04100069492703266
visualization
0.04065323141070187
surface
0.0330090340514246
enhanced
0.026059763724808897
stability
0.022932592077831826
well
0.014940931202223767
strong
0.0017373175816539264
adsorption
0.001389854065323141
including
0.0
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