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Application
Discovery Studio
0.462974037489947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04860685332788337
Amorphous Cell
0.19177055657742353
Antibody
2.7249812657537977E-4
Blends
0.005109339873288371
CASTEP
0.6465018053000886
CDOCKER
0.11642482457933102
CHARMm
0.18410654676749097
COMPASS
0.3185843722324409
COMPASS III
0.022106410518427686
COSMOSim3D
3.406226582192247E-5
COSMObase
0.0010559302404795968
COSMOconf
0.0016349887594522788
COSMOmic
6.47183050616527E-4
COSMOperm
7.493698480822944E-4
COSMOplex
2.384358607534573E-4
COSMOquick
0.0016349887594522788
COSMOtherm
0.07469854894747599
Cantera
3.406226582192247E-5
Catalyst
0.12722256284488045
Classical Simulations
0.8467198038013488
Conformers
0.003372164316370325
Crystallization
0.08651815518768309
DFTB Plus
0.005075277607466448
DMol3
0.37018870495265344
DPD
0.01100211186048096
Discover
0.03746849240411472
Equilibria
0.0
Forcite
0.35578036650998024
GULP
0.08856189113699843
Kinetix
1.0218679746576743E-4
LUDI
0.010014306151645207
LibDock
0.04073846992301928
LigandFit
0.023911710606989576
MCSS
0.0019074868860276585
MODELER
0.17916751822331223
MesoDyn
0.0059949587846583555
Mesocite
0.006403705974521425
Mesoscale
0.02040329722733156
Modules
0.0
Morphology
0.020335172695687718
ONETEP
0.005177464404932216
Polymorph
0.0048368417467129915
QMERA
6.47183050616527E-4
QSAR
0.003746849240411472
Quantum Mechanics
1.0
Reflex
0.05797397642891205
Reflex Plus
0.005279651202397984
Reflex QPA
2.0437359493153485E-4
Semi-empirical
0.010423053341508276
Sorption
0.04036378499897813
Synthia
0.0017371755569180463
TURBOMOLE
0.0010559302404795968
VAMP
0.004632468151781456
Visualization
0.45129095987465084
X-Cell
0.0054159002656856735
ZDOCK
0.018938619796988895
Year
2003
0.013534416086620264
2004
0.04782160350605826
2005
0.0620005155968033
2006
0.085717968548595
2007
0.08662026295436968
2008
0.15081206496519722
2009
0.1808455787574117
2010
0.23601443671049238
2011
0.23756122712039185
2012
0.3127094612013406
2013
0.38605310647073987
2014
0.44934261407579273
2015
0.4831142046919309
2016
0.5132766176849703
2017
0.5586491363753545
2018
0.5748904356792988
2019
0.5363495746326373
2020
0.6395978344934261
2021
0.6038927558649136
2022
0.8966228409383862
2023
1.0
2024
0.8921113689095128
2025
0.7396236143335911
2026
0.2797112657901521
2027
0.0
Keywords
target
1.0
between
0.1885360610563675
energy
0.12313707385338969
potential
0.12165106112850403
analysis
0.09673510019765412
experimental
0.09661968173358533
visualization
0.07314645160359529
docking
0.06236925252117208
novel
0.05729084010214534
chemical
0.05218357306710141
well
0.04863445529698614
interaction
0.03993478856780113
surface
0.039602960483603365
cell
0.03879503123512184
binding
0.027815849840578246
synthesized
0.020198231212038145
activity
0.019649993507711395
mechanism
0.01601431188954453
higher
0.013576096836091353
adsorption
0.008656384805159205
design
0.004746584334828964
applied
0.0029431708337541297
stability
0.002221805433324196
formation
0.0013128850287824794
promising
0.0
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