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Application
Discovery Studio
0.47334070104468584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04805073937471993
Amorphous Cell
0.19230636655061872
Antibody
3.1022715521698667E-4
Blends
0.005032573851297783
CASTEP
0.6453758919030712
CDOCKER
0.12016131812071283
CHARMm
0.19172038192409777
COMPASS
0.31698321326393436
COMPASS III
0.022164006756058046
COSMOSim3D
3.446968391299852E-5
COSMObase
0.001068560201302954
COSMOconf
0.0018268932473889214
COSMOmic
6.893936782599704E-4
COSMOperm
8.272724139119645E-4
COSMOplex
2.4128778739098962E-4
COSMOquick
0.001206438936954948
COSMOtherm
0.07342042673468684
Cantera
0.0
Catalyst
0.12867533004722348
Classical Simulations
0.8549171004101892
Conformers
0.003309089655647858
Crystallization
0.08624314915032229
DFTB Plus
0.005273861638688773
DMol3
0.371790010685602
DPD
0.01116817758781152
Discover
0.03833028851125435
Equilibria
0.0
Forcite
0.35434835062562475
GULP
0.0886215573403192
Kinetix
1.0340905173899556E-4
LUDI
0.010306435489986557
LibDock
0.0396056668160353
LigandFit
0.02492158146909793
MCSS
0.0019647719830409153
MODELER
0.18586053565888802
MesoDyn
0.005928785633035745
Mesocite
0.0062734824721657305
Mesoscale
0.02026817414084313
Morphology
0.020406052876495124
ONETEP
0.005101513219123781
Polymorph
0.004963634483471787
QMERA
4.481058908689807E-4
QSAR
0.00372272586260384
Quantum Mechanics
1.0
Reflex
0.05749543276688153
Reflex Plus
0.005308331322601772
Reflex QPA
2.0681810347799112E-4
Semi-empirical
0.010306435489986557
Sorption
0.04119127227603323
Synthia
0.00186136293130192
TURBOMOLE
0.001206438936954948
VAMP
0.004515528592602806
Visualization
0.4548964185998414
X-Cell
0.0054462100582537655
ZDOCK
0.01971665919823515
Year
2002
0.0
2003
0.013238289205702648
2004
0.04977087576374745
2005
0.06288187372708758
2006
0.08617617107942974
2007
0.08706720977596741
2008
0.15045824847250508
2009
0.18011710794297353
2010
0.23459775967413443
2011
0.24134419551934827
2012
0.3113543788187373
2013
0.3807281059063136
2014
0.44539205702647655
2015
0.4786150712830957
2016
0.5081466395112016
2017
0.5528258655804481
2018
0.49681771894093685
2019
0.5291496945010183
2020
0.6359470468431772
2021
0.630346232179226
2022
0.8737270875763747
2023
1.0
2024
0.8332484725050916
2025
0.75
2026
0.28169551934826886
2027
0.0017820773930753565
Keywords
target
1.0
between
0.18557060636009534
energy
0.12256554851462124
potential
0.12124295099122144
analysis
0.09723271902796349
experimental
0.0968112319051218
visualization
0.07291727225161328
docking
0.0630050578454741
novel
0.05951688855299111
chemical
0.05335445613627115
well
0.04671240044183478
interaction
0.039227370501715014
surface
0.03852973664321842
cell
0.038064647404220685
binding
0.029576768792512063
synthesized
0.021234230567990234
activity
0.02075460729027382
mechanism
0.014388698331492355
higher
0.013502121969652928
adsorption
0.006482181268530899
design
0.004345677576885065
stability
0.0028486715888611128
applied
0.0026161269693622466
synthesis
5.813615487471658E-4
formation
0.0
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