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Application
Discovery Studio
0.32279497663551404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05230610667353775
Amorphous Cell
0.26861633599587736
Antibody
1.2883277505797475E-4
Blends
0.006183973202782788
CASTEP
0.6052563772223654
CDOCKER
0.08167997938675599
CHARMm
0.15189384179335222
COMPASS
0.41187838186034526
COMPASS III
0.02409172893584128
COSMObase
2.576655501159495E-4
COSMOconf
0.0019324916258696213
COSMOmic
6.441638752898738E-4
COSMOperm
6.441638752898738E-4
COSMOplex
0.0
COSMOquick
0.0012883277505797476
COSMOtherm
0.07575367173408916
Catalyst
0.06570471527956712
Classical Simulations
0.9464055655758825
Conformers
0.004251481576913167
Crystallization
0.07137335738211802
DFTB Plus
0.004251481576913167
DMol3
0.41445503736150474
DPD
0.011723782530275702
Discover
0.055526926049987116
Forcite
0.4299149703684617
GULP
0.09559391909301726
LUDI
0.007214635403246586
LibDock
0.03220819376449369
LigandFit
0.015073434681783045
MCSS
0.0011594949755217728
MODELER
0.1597526410718887
MesoDyn
0.006441638752898738
Mesocite
0.007472300953362535
Mesoscale
0.02306106673537748
Modules
0.0
Morphology
0.022288070085029633
ONETEP
0.004637979902087091
Polymorph
0.003993816026797217
QMERA
9.018294254058232E-4
QSAR
0.0056686421025508886
Quantum Mechanics
1.0
Reflex
0.042772481319247616
Reflex Plus
0.004509147127029116
Reflex QPA
1.2883277505797475E-4
Semi-empirical
0.009920123679464056
Sorption
0.043545477969595466
Synthia
0.0014171605256377221
TURBOMOLE
9.018294254058232E-4
VAMP
0.004380314351971141
Visualization
0.36279309456325687
X-Cell
0.004509147127029116
ZDOCK
0.021257407884565833
Year
2000
0.0
2001
0.012948207171314742
2002
0.01693227091633466
2003
0.025896414342629483
2004
0.0602589641434263
2005
0.07918326693227092
2006
0.10209163346613546
2007
0.12798804780876494
2008
0.19272908366533864
2009
0.2101593625498008
2010
0.27639442231075695
2011
0.29731075697211157
2012
0.3754980079681275
2013
0.45219123505976094
2014
0.47310756972111556
2015
0.3809760956175299
2016
0.39193227091633465
2017
0.40089641434262946
2018
0.4531872509960159
2019
0.4218127490039841
2020
0.6120517928286853
2021
0.6399402390438247
2022
1.0
2023
0.8092629482071713
2024
0.875996015936255
2025
0.826195219123506
2026
0.3710159362549801
2027
0.00199203187250996
Keywords
between
1.0
target
0.9437052200614124
interaction
0.18446491527351302
energy
0.16132150574320483
experimental
0.12646423291254408
analysis
0.10622085750028432
potential
0.08398726259524622
surface
0.0791538723984988
chemical
0.057318321392016376
well
0.05396337996133288
cell
0.05333788240645968
mechanism
0.04219265324690094
binding
0.04054361423859888
adsorption
0.035312180143295804
docking
0.032469009439326735
visualization
0.030649380188786535
higher
0.02012964858410099
formation
0.019106107130672127
strong
0.012907994996019561
novel
0.009041282838621632
role
0.00511770726714432
applied
0.004605936540429887
temperature
0.0018196292505402024
stability
0.0016490390083020584
performance
0.0
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