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Application
Discovery Studio
0.9707329707329707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834452398950598
Amorphous Cell
0.25230112499444174
Antibody
4.891280181422028E-4
Blends
0.0035128284939303657
CASTEP
0.45537818489039084
CDOCKER
0.18924807683756503
CHARMm
0.28453910800835963
COMPASS
0.36951398461470053
COMPASS III
0.048557072346480504
COSMObase
0.0019120458891013384
COSMOconf
0.0024901062741784874
COSMOmic
3.557294677397839E-4
COSMOperm
0.0012450531370892437
COSMOplex
4.891280181422028E-4
COSMOquick
0.0017786473386989196
COSMOtherm
0.06736626795322158
Cantera
4.446618346747299E-5
Catalyst
0.1738183111743519
Classical Simulations
1.0
Conformers
0.0017341811552314464
Crystallization
0.07941660367290676
DFTB Plus
0.006136333318511272
DMol3
0.22135266130108053
DPD
0.004980212548356975
Discover
0.010093823647116367
Forcite
0.4916625905998488
GULP
0.034150028903019256
Kinetix
1.3339855040241897E-4
LUDI
0.011338876784205611
LibDock
0.06892258437458312
LigandFit
0.02490106274178487
MCSS
0.002667971008048379
MODELER
0.25888212014762774
MesoDyn
0.0025345724576459603
Mesocite
0.006047400951576326
Mesoscale
0.011249944417270666
Modules
0.0
Morphology
0.019787451643025478
ONETEP
0.0022233091733736493
Polymorph
0.002356707723776068
QMERA
5.335942016096759E-4
QSAR
0.0020009782560362842
Quantum Mechanics
0.6630352616834897
Reflex
0.05722797812263773
Reflex Plus
0.0016897149717639735
Reflex QPA
0.0
Semi-empirical
0.009738094179376584
Sorption
0.04953532838276491
Synthia
0.0012450531370892437
TURBOMOLE
8.448574858819867E-4
VAMP
0.00297923429232069
Visualization
0.7775801502957002
X-Cell
0.0013784516874916625
ZDOCK
0.03237138156432033
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.09105498775234394
2017
0.14097474448855477
2018
0.16428752428414561
2019
0.1874313708928119
2020
0.3519722949573444
2021
0.4684517273418363
2022
0.7313117661964693
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20152641019070977
visualization
0.17021120831655626
docking
0.1685090962333907
between
0.15807679636882754
analysis
0.14123869834181338
novel
0.0953182766572715
energy
0.08003587246970972
binding
0.06314286760130312
activity
0.054614004905011164
cell
0.05113657161682346
interaction
0.04083238771550935
experimental
0.03922178703466452
synthesized
0.02633698158790585
promising
0.023024268823895456
mechanism
0.020718181485413083
protein
0.019253999048281414
chemical
0.013671803506716937
well
0.01120099564405725
synthesis
0.00944397671949925
design
0.008876606025110728
development
0.008290933050258062
stability
0.00636919360152275
performance
4.941615725319375E-4
effective
0.0
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