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Application
Discovery Studio
0.3497467071935157
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055403681428831786
Amorphous Cell
0.2886823400765446
Blends
0.008201202843083653
CASTEP
0.6048842719154365
CDOCKER
0.09130672498633133
CHARMm
0.16566429743028976
COMPASS
0.43739748496446146
COMPASS III
0.03590304355749954
COSMObase
7.289958082741025E-4
COSMOconf
0.001457991616548205
COSMOmic
1.8224895206852561E-4
COSMOperm
7.289958082741025E-4
COSMOplex
0.0
COSMOquick
7.289958082741025E-4
COSMOtherm
0.07162383816293057
Catalyst
0.067614361217423
Classical Simulations
1.0
Conformers
0.0034627300893019866
Crystallization
0.07417532349188992
DFTB Plus
0.0065609622744669215
DMol3
0.3965737197011117
DPD
0.010570439219974486
Discover
0.049571714962638964
Forcite
0.48368871878986697
GULP
0.08693275013668672
Kinetix
0.0
LUDI
0.005649717514124294
LibDock
0.03189356661199198
LigandFit
0.011481683980317113
MCSS
0.001457991616548205
MODELER
0.15600510297065792
MesoDyn
0.006743211226535447
Mesocite
0.0065609622744669215
Mesoscale
0.020411882631674868
Morphology
0.02314561691270275
ONETEP
0.00583196646619282
Polymorph
0.00455622380171314
QMERA
3.6449790413705123E-4
QSAR
0.004191725897576089
Quantum Mechanics
0.9828685985055586
Reflex
0.043375250592309095
Reflex Plus
0.005285219609987243
Semi-empirical
0.012210679788591215
Sorption
0.046473482777474026
Synthia
0.0020047384727537817
TURBOMOLE
7.289958082741025E-4
VAMP
0.004738472753781666
Visualization
0.4000364497904137
X-Cell
0.00291598323309641
ZDOCK
0.026426098049936213
Year
1999
0.0
2000
0.0
2001
0.016867469879518072
2002
0.02469879518072289
2003
0.02891566265060241
2004
0.0427710843373494
2005
0.04457831325301205
2006
0.06144578313253012
2007
0.07590361445783132
2008
0.11746987951807229
2009
0.12891566265060242
2010
0.17771084337349397
2011
0.20060240963855422
2012
0.24819277108433735
2013
0.3006024096385542
2014
0.3228915662650602
2015
0.33072289156626505
2016
0.3391566265060241
2017
0.3644578313253012
2018
0.4114457831325301
2019
0.4867469879518072
2020
0.5427710843373494
2021
0.6349397590361445
2022
0.7018072289156626
2023
0.7771084337349398
2024
1.0
2025
0.9367469879518072
2026
0.4114457831325301
2027
0.0012048192771084338
Keywords
between
1.0
target
0.945846682816285
interaction
0.18402750644682347
energy
0.16011565210596235
experimental
0.12338829413143705
analysis
0.1154958193326561
potential
0.09846057669766352
surface
0.07915917793232789
cell
0.05524732359146675
chemical
0.05290302414628428
mechanism
0.050168008126904744
docking
0.049777291552707666
well
0.04813628194107994
binding
0.04501054934750332
visualization
0.03938423067906541
adsorption
0.03641478471516762
higher
0.021567554895678676
formation
0.01992654528405095
novel
0.017191529264671407
strong
0.013987653356255372
stability
0.009377197780729858
performance
0.007501758224583887
role
0.003360162538094866
applied
7.814331483941549E-4
amorphous
0.0
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