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Application
Discovery Studio
0.4602409638554217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04892632120354893
Amorphous Cell
0.19425871158544425
Antibody
2.5716857400025716E-4
Blends
0.0050147871930050145
CASTEP
0.6473575929021473
CDOCKER
0.11537225151086537
CHARMm
0.18111096823968112
COMPASS
0.3211392567828211
COMPASS III
0.02189147486177189
COSMOSim3D
3.2146071750032145E-5
COSMObase
0.0010286742960010286
COSMOconf
0.0015751575157515751
COSMOmic
6.429214350006429E-4
COSMOperm
7.072135785007072E-4
COSMOplex
2.25022502250225E-4
COSMOquick
0.0016394496592516395
COSMOtherm
0.0748039089623248
Cantera
3.2146071750032145E-5
Catalyst
0.12279799408512279
Classical Simulations
0.8478847884788479
Conformers
0.003278899318503279
Crystallization
0.08853028159958853
DFTB Plus
0.005143371480005143
DMol3
0.3695833869101196
DPD
0.011154686897261155
Discover
0.03745017358878745
Equilibria
0.0
Forcite
0.36055034074836056
GULP
0.08730873087308731
Kinetix
1.2858428700012858E-4
LUDI
0.009675967596759675
LibDock
0.04027902790279028
LigandFit
0.022952295229522954
MCSS
0.0018966182332518966
MODELER
0.17696412498392697
MesoDyn
0.005914877202005915
Mesocite
0.006557798637006558
Mesoscale
0.02038060948952038
Modules
0.0
Morphology
0.020959238781020958
ONETEP
0.0050147871930050145
Polymorph
0.0049504950495049506
QMERA
6.107753632506107E-4
QSAR
0.0037610903947537613
Quantum Mechanics
1.0
Reflex
0.059341648450559344
Reflex Plus
0.005271955767005272
Reflex QPA
1.9287643050019287E-4
Semi-empirical
0.010286742960010286
Sorption
0.041243410055291245
Synthia
0.0018001800180018
TURBOMOLE
0.0010286742960010286
VAMP
0.004468303973254468
Visualization
0.4540954095409541
X-Cell
0.005207663623505208
ZDOCK
0.01883759804551884
Year
2003
0.012778386272362175
2004
0.04515029816234636
2005
0.05853717901910673
2006
0.08092977972496045
2007
0.08178167214311792
2008
0.14238773274917854
2009
0.1707435803821346
2010
0.22283071680662042
2011
0.2242911038091761
2012
0.2952415723500061
2013
0.3644882560545211
2014
0.42424242424242425
2015
0.45612754046488985
2016
0.48460508701472554
2017
0.5278082025069977
2018
0.6112936594864306
2019
0.669587440671778
2020
0.6061823049774857
2021
0.7130339539978094
2022
0.8701472556894244
2023
0.9443835949860047
2024
1.0
2025
0.7002555677254473
2026
0.2640866496288183
2027
0.0
Keywords
target
1.0
between
0.18760482716301902
energy
0.12286084407172564
potential
0.12190632031090202
analysis
0.09627053930592487
experimental
0.09591600190904752
visualization
0.07326651667007568
docking
0.062098588668439356
novel
0.05684870798390946
chemical
0.05069884775346015
well
0.04723529010704302
interaction
0.04006272584713984
surface
0.03939455921456331
cell
0.03809913411058839
binding
0.026099406831662918
synthesized
0.019758641849048884
activity
0.01843594463762187
mechanism
0.01573600599986364
higher
0.013513329242517216
adsorption
0.0085225335787823
design
0.003886275311924729
applied
0.002727210745210336
stability
0.0017181427694825118
promising
2.0454080589077522E-4
formation
0.0
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