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Application
Discovery Studio
0.5182178559117546
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05411674888419075
Amorphous Cell
0.21526309607704958
Antibody
2.349072116513977E-4
Blends
0.005021141649048625
CASTEP
0.6510747004933052
CDOCKER
0.1301092318534179
CHARMm
0.2022551092318534
COMPASS
0.3448144233027954
COMPASS III
0.030479210711768852
COSMOSim3D
2.9363401456424713E-5
COSMObase
0.0012919896640826874
COSMOconf
0.00205543810194973
COSMOmic
6.166314305849189E-4
COSMOperm
9.396288466055908E-4
COSMOplex
2.9363401456424713E-4
COSMOquick
0.001644350481559784
COSMOtherm
0.07672656800563778
Cantera
2.9363401456424713E-5
Catalyst
0.13078459008691568
Classical Simulations
0.915169133192389
Conformers
0.003141883955837444
Crystallization
0.09252407798919426
DFTB Plus
0.005637773079633545
DMol3
0.3660735259572469
DPD
0.01071764153159502
Discover
0.03526544514916608
Equilibria
0.0
Forcite
0.40263096077049565
GULP
0.08377378435517971
Kinetix
1.7618040873854828E-4
LUDI
0.009484378670425182
LibDock
0.046306084096781774
LigandFit
0.021993187690862108
MCSS
0.0018792576932111817
MODELER
0.18563542400751704
MesoDyn
0.005725863284002819
Mesocite
0.006459948320413436
Mesoscale
0.01976156918017383
Modules
0.0
Morphology
0.022316185106882783
ONETEP
0.004815597838853653
Polymorph
0.004933051444679351
QMERA
5.872680291284943E-4
QSAR
0.0036116983791402396
Quantum Mechanics
1.0
Reflex
0.06236786469344609
Reflex Plus
0.005050505050505051
Reflex QPA
1.7618040873854828E-4
Semi-empirical
0.010600187925769321
Sorption
0.045601362461827576
Synthia
0.001937984496124031
TURBOMOLE
0.001115809255344139
VAMP
0.004316420014094433
Visualization
0.5364399812074231
X-Cell
0.004991778247592201
ZDOCK
0.021787643880667135
Year
2003
0.008578856152512998
2004
0.03162911611785095
2005
0.04116117850953206
2006
0.05710571923743501
2007
0.05771230502599654
2008
0.10086655112651646
2009
0.12105719237435009
2010
0.15814558058925476
2011
0.15918544194107453
2012
0.2097053726169844
2013
0.25901213171577125
2014
0.30155979202772965
2015
0.324263431542461
2016
0.34454072790294626
2017
0.37538994800693243
2018
0.43483535528596184
2019
0.4994800693240901
2020
0.4902946273830156
2021
0.5107452339688041
2022
0.7346620450606586
2023
0.8481802426343155
2024
1.0
2025
0.8924610051993067
2026
0.3240901213171577
2027
0.0
Keywords
target
1.0
between
0.18451144664068517
potential
0.14257543581246646
energy
0.12052227485939651
analysis
0.10907563417423163
visualization
0.09442020022869944
experimental
0.09062799001190171
docking
0.08519054397797017
novel
0.06631117126788173
chemical
0.04863363748803995
cell
0.044514713775641174
well
0.04362792000186693
interaction
0.042822804601992955
binding
0.035810132785699285
surface
0.03440993209026627
activity
0.026755501621899137
synthesized
0.025448647639494993
mechanism
0.019241091223075307
higher
0.015005484119390447
promising
0.009976429954960212
stability
0.009346339642015356
design
0.0078877972509393
adsorption
0.006604279946792374
synthesis
0.00558913444260344
formation
0.0
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