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Application
Discovery Studio
0.47892572828273994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050968459242787756
Amorphous Cell
0.2015624085669144
Antibody
2.6332728655860496E-4
Blends
0.0051202527941950965
CASTEP
0.6451518520685822
CDOCKER
0.11931651939844344
CHARMm
0.18274913687167182
COMPASS
0.32857393645034816
COMPASS III
0.025425712446603077
COSMOSim3D
2.925858739540055E-5
COSMObase
0.0012288606706068231
COSMOconf
0.0018432910059102347
COSMOmic
7.022060974896132E-4
COSMOperm
9.362747966528176E-4
COSMOplex
3.2184446134940606E-4
COSMOquick
0.0013458950201884253
COSMOtherm
0.0741120018725496
Cantera
2.925858739540055E-5
Catalyst
0.12118906899174908
Classical Simulations
0.8659371525542747
Conformers
0.003306220375680262
Crystallization
0.08912165720639008
DFTB Plus
0.005471355842939903
DMol3
0.3714670255720054
DPD
0.010679384399321201
Discover
0.03680730294341389
Equilibria
0.0
Forcite
0.3766750541283867
GULP
0.08663467727778103
Kinetix
1.4629293697700276E-4
LUDI
0.008806834806015566
LibDock
0.04169348703844578
LigandFit
0.019983615191058575
MCSS
0.0017262566563286325
MODELER
0.16855872198490257
MesoDyn
0.005793200304289309
Mesocite
0.006495406401778922
Mesoscale
0.019837322254081573
Morphology
0.021124700099479195
ONETEP
0.004973959857218093
Polymorph
0.005032477032008894
QMERA
6.144303353034116E-4
QSAR
0.0038621335361928725
Quantum Mechanics
1.0
Reflex
0.05968751828661712
Reflex Plus
0.005354321493358301
Reflex QPA
1.755515243724033E-4
Semi-empirical
0.010708642986716602
Sorption
0.04368307098133302
Synthia
0.0019310667680964362
TURBOMOLE
0.001170343495816022
VAMP
0.0045643396336824855
Visualization
0.49291942185031307
X-Cell
0.005208028556381298
ZDOCK
0.020129908128035577
Year
2002
0.0
2003
0.011591885680023983
2004
0.04546817227940442
2005
0.05715998800839413
2006
0.07904466873188767
2007
0.09353452583191765
2008
0.1321075247326871
2009
0.15389227540721495
2010
0.19096632357349855
2011
0.17467772559208555
2012
0.21844708703907265
2013
0.298690916358549
2014
0.3697411811731788
2015
0.39172579194563806
2016
0.418906765264315
2017
0.4518836814230039
2018
0.5187368841810732
2019
0.5967822524233037
2020
0.5622064554811632
2021
0.47067053062856
2022
0.8677925452183471
2023
1.0
2024
0.9858099330468671
2025
0.8502048566003797
2026
0.26601379034675726
2027
0.001099230538622964
Keywords
target
1.0
between
0.19455616754194954
potential
0.13806840015370822
energy
0.1328038939413347
analysis
0.10768541052901243
experimental
0.10038427052645062
visualization
0.09036761880363776
docking
0.0758934289739977
novel
0.06350710900473934
chemical
0.05287562443960548
well
0.04795696170103753
interaction
0.0443704367874984
cell
0.04346099654156526
surface
0.03987447162802613
binding
0.030767260151146406
synthesized
0.022723197130780068
activity
0.021877801972588703
mechanism
0.017509926988599975
higher
0.0156910464967337
adsorption
0.008441142564365314
stability
0.007096195721788139
design
0.00488023568592289
promising
0.003086973229153324
synthesis
0.0017164083514794415
formation
0.0
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