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Application
Discovery Studio
0.37883685023160063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043346707886601325
Amorphous Cell
0.16848648293100046
Antibody
2.959942116687496E-4
Blends
0.005229231072814576
CASTEP
0.6376044201802276
CDOCKER
0.09603367756363876
CHARMm
0.14733934091955536
COMPASS
0.2927382753403933
COMPASS III
0.011379333026376373
COSMOSim3D
3.2888245740972175E-5
COSMObase
5.59100177596527E-4
COSMOconf
0.001118200355193054
COSMOmic
6.577649148194435E-4
COSMOperm
5.919884233374992E-4
COSMOplex
2.631059659277774E-4
COSMOquick
0.001282641583897915
COSMOtherm
0.0704466223771624
Cantera
0.0
Catalyst
0.10527527461685193
Classical Simulations
0.7592251529303427
Conformers
0.0034861540485430506
Crystallization
0.08620009208708808
DFTB Plus
0.004439913175031244
DMol3
0.37893836742748144
DPD
0.011412221272117344
Discover
0.0404196540156548
Equilibria
0.0
Forcite
0.3105637045320003
GULP
0.09235019404064987
Kinetix
1.315529829638887E-4
LUDI
0.008715385121357626
LibDock
0.03193448661448398
LigandFit
0.020752483062553444
MCSS
0.001677300532789581
MODELER
0.15306189567848452
MesoDyn
0.006018548970597908
Mesocite
0.006676313885417352
Mesoscale
0.0206867065710715
Morphology
0.020226271130697887
ONETEP
0.005262119318555548
Polymorph
0.005064789844109715
QMERA
6.906531605604157E-4
QSAR
0.0040123659803986056
Quantum Mechanics
1.0
Reflex
0.05729132408077353
Reflex Plus
0.005788331250411103
Reflex QPA
1.9732947444583307E-4
Semi-empirical
0.010162467933960402
Sorption
0.036341511543774255
Synthia
0.001841741761494442
TURBOMOLE
0.0011510886009340263
VAMP
0.004966125106886799
Visualization
0.36321778596329674
X-Cell
0.005558113530224298
ZDOCK
0.01618101690455831
Year
2002
0.0
2003
0.017523364485981307
2004
0.057892004153686394
2005
0.07437694704049844
2006
0.10293354101765317
2007
0.12175493250259606
2008
0.17185877466251298
2009
0.20015576323987538
2010
0.2466251298026999
2011
0.21988577362409137
2012
0.2838785046728972
2013
0.39005711318795433
2014
0.48052959501557635
2015
0.5090861889927311
2016
0.544392523364486
2017
0.5872274143302181
2018
0.6740654205607477
2019
0.7749221183800623
2020
0.7101505711318795
2021
0.5761941848390446
2022
1.0
2023
0.7984164070612668
2024
0.8500778816199377
2025
0.10656801661474559
2026
0.03180166147455867
Keywords
target
1.0
between
0.20248
energy
0.139408
experimental
0.11376
potential
0.100816
analysis
0.083504
chemical
0.060608
well
0.0584
visualization
0.054672
surface
0.05352
novel
0.049696
interaction
0.041968
cell
0.035984
docking
0.035408
higher
0.01744
synthesized
0.015792
binding
0.015648
adsorption
0.015088
mechanism
0.013696
applied
0.009328
activity
0.009184
formation
0.003904
temperature
0.001984
design
9.6E-4
stable
0.0
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