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Application
Discovery Studio
0.4364475115328358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04779027598500215
Amorphous Cell
0.1863667096932817
Antibody
2.765996680803983E-4
Blends
0.005163193804167435
CASTEP
0.6418956297252443
CDOCKER
0.10815047021943573
CHARMm
0.16396213657876943
COMPASS
0.31357182371381154
COMPASS III
0.017425779089065094
COSMOSim3D
3.073329645337759E-5
COSMObase
7.990657077878173E-4
COSMOconf
0.0013215317474952364
COSMOmic
6.453992255209294E-4
COSMOperm
8.605323006945725E-4
COSMOplex
2.765996680803983E-4
COSMOquick
0.001413731636855369
COSMOtherm
0.07194664699735694
Cantera
3.073329645337759E-5
Catalyst
0.11675579322638147
Classical Simulations
0.8143094228286926
Conformers
0.0033806626098715348
Crystallization
0.08802016104247341
DFTB Plus
0.005132460507714058
DMol3
0.37488475013829986
DPD
0.010941053537402422
Discover
0.038078554305734834
Equilibria
0.0
Forcite
0.3479931157415944
GULP
0.08897289323252812
Kinetix
1.5366648226688794E-4
LUDI
0.008758989489212613
LibDock
0.03700288892986662
LigandFit
0.020222509066322454
MCSS
0.001721064601389145
MODELER
0.1508390189931772
MesoDyn
0.0058085930296883645
Mesocite
0.006546192144569427
Mesoscale
0.020038109287602187
Morphology
0.020867908291843384
ONETEP
0.0051017272112606794
Polymorph
0.004948060728993792
QMERA
6.453992255209294E-4
QSAR
0.003933861946032332
Quantum Mechanics
1.0
Reflex
0.05888499600467146
Reflex Plus
0.0055319933616079665
Reflex QPA
1.8439977872026554E-4
Semi-empirical
0.010602987276415269
Sorption
0.04001475198229762
Synthia
0.0019361976765627882
TURBOMOLE
0.001198598561681726
VAMP
0.004763660950273526
Visualization
0.4469543303214703
X-Cell
0.005316860286434323
ZDOCK
0.018317044686213042
Year
2002
0.0
2003
0.013880320789636027
2004
0.04585646720131606
2005
0.05891425046267736
2006
0.08153403249023236
2007
0.0964425251902118
2008
0.13612996092946741
2009
0.15854410857495374
2010
0.19535266296524778
2011
0.17417232161217355
2012
0.22486119679210365
2013
0.3089656590581945
2014
0.38062924120913016
2015
0.40324902323668516
2016
0.4312152991980259
2017
0.4651449722393584
2018
0.5339296730413325
2019
0.6138186304750154
2020
0.5625128521488792
2021
0.4566111453835081
2022
0.8944067448077319
2023
1.0
2024
0.8016656384947564
2025
0.5372198231544314
2026
0.026835286859962986
Keywords
target
1.0
between
0.19822526747353345
energy
0.13567437027884643
potential
0.12139507455561484
experimental
0.10621718008480525
analysis
0.0956165229844711
visualization
0.08140743028839403
docking
0.06064137485608379
novel
0.05887225857178961
chemical
0.05701889865491
well
0.053691275167785234
surface
0.046067226418803175
interaction
0.04550560220156693
cell
0.041391704810311424
binding
0.025202886748476594
synthesized
0.021482126309286455
higher
0.01823874645474713
activity
0.017031254387689196
mechanism
0.01651175198674567
adsorption
0.01201875824885569
applied
0.004113897391255511
design
0.0035382325685883575
stability
0.0023728623178231444
formation
0.0013619387267978995
synthesis
0.0
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