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Application
Discovery Studio
0.8798536398885916
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804664266708405
Amorphous Cell
0.2455783377680388
Antibody
4.3042729691657536E-4
Blends
0.003912975426514321
CASTEP
0.49170449209578965
CDOCKER
0.18030990765377994
CHARMm
0.2784473313507591
COMPASS
0.3745500078259508
COMPASS III
0.04288621067459696
COSMObase
0.0018782282047268744
COSMOconf
0.0024260447644388794
COSMOmic
4.3042729691657536E-4
COSMOperm
0.0013304116450148693
COSMOplex
5.086868054468618E-4
COSMOquick
0.0017999686961965879
COSMOtherm
0.06851619971826577
Cantera
3.9129754265143214E-5
Catalyst
0.1764751917357959
Classical Simulations
1.0
Conformers
0.0017999686961965879
Crystallization
0.08522460478948192
DFTB Plus
0.0061042416653623414
DMol3
0.24092189701048677
DPD
0.005712944122710909
Discover
0.01400845202692127
Forcite
0.4851306933792456
GULP
0.03815151040851463
Kinetix
1.5651901706057285E-4
LUDI
0.011621537016747535
LibDock
0.06468148380028173
LigandFit
0.02821255282516826
MCSS
0.0026216935357645955
MODELER
0.25911723274377835
MesoDyn
0.0030521208326811707
Mesocite
0.006182501173892628
Mesoscale
0.0124041321020504
Modules
0.0
Morphology
0.021795273125684772
ONETEP
0.0025825637814994524
Polymorph
0.0025043042729691657
QMERA
5.086868054468618E-4
QSAR
0.0021912662388480202
Quantum Mechanics
0.7179527312568477
Reflex
0.06092502739082799
Reflex Plus
0.0021521364845828767
Reflex QPA
0.0
Semi-empirical
0.00986069807481609
Sorption
0.04969478791673188
Synthia
0.001447800907810299
TURBOMOLE
9.391141023634372E-4
VAMP
0.0031303803412114574
Visualization
0.7217483174205666
X-Cell
0.0015260604163405854
ZDOCK
0.03138206292064486
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.18709350451896276
2019
0.34386350198496496
2020
0.4972548357124757
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18566570503005786
between
0.16456879462343063
visualization
0.15020871275001207
docking
0.1475333215143359
analysis
0.13347945911969958
novel
0.09062484890486244
energy
0.08646671071929343
binding
0.05695682305349171
activity
0.049075700678517895
experimental
0.04807645816880752
cell
0.04788305639273454
interaction
0.04077554112205264
synthesized
0.024529791931922576
promising
0.01913065901655197
mechanism
0.01869550502038777
chemical
0.01769626251067739
well
0.016390800522184796
protein
0.013941044691927088
design
0.008735313552629458
synthesis
0.006575660386481216
development
0.004125904556223508
stability
0.0036907505600593097
surface
4.1903718149145005E-4
performance
0.0
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