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Application
Discovery Studio
0.4061127744510978
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043170896381905556
Amorphous Cell
0.16489932086262363
Antibody
1.9857818022955639E-4
Blends
0.004726160689463442
CASTEP
0.633384963660193
CDOCKER
0.10123515628102785
CHARMm
0.16104690416617023
COMPASS
0.2866277453433417
COMPASS III
0.011596965725406092
COSMOSim3D
3.9715636045911274E-5
COSMObase
6.751658127804917E-4
COSMOconf
0.0012311847174232495
COSMOmic
7.148814488264029E-4
COSMOperm
6.751658127804917E-4
COSMOplex
1.9857818022955639E-4
COSMOquick
0.0012311847174232495
COSMOtherm
0.06982008816871202
Cantera
0.0
Catalyst
0.12276103101791175
Classical Simulations
0.7679018229476945
Conformers
0.003614122880177926
Crystallization
0.08121847571388856
DFTB Plus
0.0038524166964533937
DMol3
0.38273958457444696
DPD
0.010762937368441956
Discover
0.040668811311013145
Equilibria
0.0
Forcite
0.30410262520354264
GULP
0.09678700504388578
Kinetix
1.1914690813773382E-4
LUDI
0.010206918463799198
LibDock
0.03336113427856547
LigandFit
0.023908812899638587
MCSS
0.0018269192581119188
MODELER
0.16188093252313435
MesoDyn
0.006354501767345804
Mesocite
0.006314786131299893
Mesoscale
0.020374121291552486
Morphology
0.018428055125302833
ONETEP
0.005441042138289845
Polymorph
0.005123317049922554
QMERA
6.751658127804917E-4
QSAR
0.00405099487668295
Quantum Mechanics
1.0
Reflex
0.054052980658485246
Reflex Plus
0.005480757774335756
Reflex QPA
2.3829381627546765E-4
Semi-empirical
0.00965089955915644
Sorption
0.03594265062154971
Synthia
0.0016680567139282735
TURBOMOLE
0.0011120378092855157
VAMP
0.005043885777830732
Visualization
0.37396242900830057
X-Cell
0.0058779141347948686
ZDOCK
0.01771317367647643
Year
2002
0.0
2003
0.01652892561983471
2004
0.06483328583642063
2005
0.08150470219435736
2006
0.11271017383870048
2007
0.13337133086349387
2008
0.1883727557708749
2009
0.219435736677116
2010
0.27229980051296665
2011
0.24907381020233685
2012
0.31148475349102306
2013
0.42590481618694787
2014
0.5267882587631804
2015
0.4843260188087774
2016
0.42932459390139643
2017
0.4762040467369621
2018
0.5219435736677116
2019
0.5587061840980336
2020
0.5203761755485894
2021
0.43003704759190653
2022
1.0
2023
0.8912795668281561
2024
0.5508691935024224
2025
0.2666001709888857
2026
0.04417212881162724
2027
1.4249073810202338E-4
Keywords
target
1.0
between
0.20285064674525688
energy
0.1399338925084545
experimental
0.11509581765031812
potential
0.10485488832419419
analysis
0.08700968684919468
chemical
0.06310781635109575
well
0.06081507097957546
visualization
0.05959227344809798
surface
0.05294331187068916
novel
0.05246565658495577
interaction
0.04415445461319475
docking
0.04132673532165307
cell
0.03769655515007929
binding
0.02210588662374138
higher
0.01688989090353274
synthesized
0.015934580332065955
adsorption
0.014597145532012457
mechanism
0.01343166663482298
activity
0.01259099333193221
applied
0.009362043600374481
formation
0.005273314354496647
design
0.002942356560117694
stable
9.553105714667838E-4
temperature
0.0
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