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Application
Discovery Studio
0.4158721904431733
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041072002202744255
Amorphous Cell
0.16497636638979396
Antibody
2.753430315267771E-4
Blends
0.004543160020191822
CASTEP
0.6356293882795649
CDOCKER
0.10628241016933597
CHARMm
0.1686017163048965
COMPASS
0.2848882566197054
COMPASS III
0.012436326923959433
COSMOSim3D
4.589050525446285E-5
COSMObase
5.506860630535542E-4
COSMOconf
0.0011013721261071085
COSMOmic
5.506860630535542E-4
COSMOperm
6.4246707356248E-4
COSMOplex
1.835620210178514E-4
COSMOquick
0.0010554816208526456
COSMOtherm
0.06800972878711395
Cantera
0.0
Catalyst
0.12555642237621037
Classical Simulations
0.7686200725069983
Conformers
0.003120554357303474
Crystallization
0.08269469046854205
DFTB Plus
0.004680831535955211
DMol3
0.3806158505805149
DPD
0.01142673580836125
Discover
0.040475425634436235
Forcite
0.3030150061952182
GULP
0.09329539718232298
Kinetix
4.589050525446285E-5
LUDI
0.011197283282088936
LibDock
0.03281171125694094
LigandFit
0.025469230416226882
MCSS
0.002110963241705291
MODELER
0.16837226377862421
MesoDyn
0.006424670735624799
Mesocite
0.006241108714606948
Mesoscale
0.020696617869762745
Morphology
0.02010004130145473
ONETEP
0.00546097012528108
Polymorph
0.004680831535955211
QMERA
4.589050525446285E-4
QSAR
0.003717130925611491
Quantum Mechanics
1.0
Reflex
0.054701482263319716
Reflex Plus
0.005415079620026617
Reflex QPA
1.3767151576338856E-4
Semi-empirical
0.009912349134963977
Sorption
0.03524390803542747
Synthia
0.0019274012206874397
TURBOMOLE
0.0011472626313615713
VAMP
0.004634941030700748
Visualization
0.3734569317608187
X-Cell
0.005690422651553393
ZDOCK
0.017805516038731588
Year
2002
0.0
2003
0.015298617240364814
2004
0.05751691674021771
2005
0.07266843189173286
2006
0.09958811415122094
2007
0.10061782877316858
2008
0.17387466902030008
2009
0.20814945572227125
2010
0.263459841129744
2011
0.23992350691379818
2012
0.3049426301853486
2013
0.38320094145336864
2014
0.3418652544866137
2015
0.3737864077669903
2016
0.4289496910856134
2017
0.4696969696969697
2018
0.4670491320976758
2019
0.4879376287143277
2020
0.5305972344807296
2021
0.43880553103854075
2022
1.0
2023
0.6226831421006178
2024
0.5507502206531333
2025
0.19476316563695203
2026
0.040011768167107976
2027
5.884083553986466E-4
Keywords
target
1.0
between
0.19170973657885962
energy
0.13064771590530178
experimental
0.1096407135711904
potential
0.09940813604534846
analysis
0.08423641213737913
chemical
0.06241663887962654
visualization
0.0568731243747916
well
0.056748082694231414
novel
0.05347615871957319
surface
0.050954484828276095
interaction
0.042139046348782926
docking
0.04178476158719573
cell
0.03442814271423808
binding
0.02511253751250417
synthesized
0.018735411803934645
higher
0.016713904634878294
activity
0.016359619873291098
mechanism
0.015213404468156052
applied
0.013900466822274091
adsorption
0.013775425141713905
formation
0.003959653217739246
design
0.0036887295765255083
temperature
8.752917639213071E-4
stable
0.0
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