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Application
Discovery Studio
0.45395986456354775
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04753802701874979
Amorphous Cell
0.19039030863987477
Antibody
3.062578691258039E-4
Blends
0.0050702691666383096
CASTEP
0.6406574335590567
CDOCKER
0.11368972674992343
CHARMm
0.17800387926634226
COMPASS
0.3124170551604451
COMPASS III
0.022833225575934937
COSMOSim3D
3.402865212508933E-5
COSMObase
0.0010889168680028585
COSMOconf
0.0015993466498791984
COSMOmic
7.146016946268758E-4
COSMOperm
7.146016946268758E-4
COSMOplex
2.722292170007146E-4
COSMOquick
0.0014972606935039303
COSMOtherm
0.0748970633273216
Cantera
0.0
Catalyst
0.12158437404294416
Classical Simulations
0.8372069282335727
Conformers
0.00353897982100929
Crystallization
0.08599040392010072
DFTB Plus
0.004729982645387416
DMol3
0.3757784054173614
DPD
0.010787082723653316
Discover
0.03886072072685201
Equilibria
0.0
Forcite
0.35080137475754586
GULP
0.09163916017286555
Kinetix
1.361146085003573E-4
LUDI
0.009289822030149386
LibDock
0.040187838159730496
LigandFit
0.021540136795181544
MCSS
0.0017014326062544662
MODELER
0.1753156157484602
MesoDyn
0.005886956817640453
Mesocite
0.006601558512267329
Mesoscale
0.020281076666553238
Modules
0.0
Morphology
0.019940790145302343
ONETEP
0.005308469731513935
Polymorph
0.0048660972538877734
QMERA
7.146016946268758E-4
QSAR
0.003913294994385272
Quantum Mechanics
1.0
Reflex
0.057610508047776225
Reflex Plus
0.005444584340014292
Reflex QPA
2.0417191275053594E-4
Semi-empirical
0.010378738898152244
Sorption
0.03974546568210433
Synthia
0.001769489910504645
TURBOMOLE
0.0010548882158777691
VAMP
0.0048660972538877734
Visualization
0.4452989417089189
X-Cell
0.005648756252764828
ZDOCK
0.018817844625174395
Year
2002
0.0
2003
0.016989680342310597
2004
0.05612886987163353
2005
0.0721117543418072
2006
0.09979864082557262
2007
0.11804681600805436
2008
0.16662471683866095
2009
0.19405990435439216
2010
0.23911401963251952
2011
0.2131890259249937
2012
0.27523282154543166
2013
0.37817769947143215
2014
0.4658947898313617
2015
0.4935816763151271
2016
0.5278127359677826
2017
0.5421595771457337
2018
0.4867858041782029
2019
0.5417820286936823
2020
0.6029448779260005
2021
0.4000755096904103
2022
0.8970551220739995
2023
1.0
2024
0.8298514976088598
2025
0.7523282154543166
2026
0.3297256481248427
2027
0.0015101938082053865
Keywords
target
1.0
between
0.19934374952084516
energy
0.13347337432343337
potential
0.12858216164001288
experimental
0.10470875051748724
analysis
0.10302212545423879
visualization
0.07710943130069459
docking
0.0652263910823533
novel
0.058203897637191616
chemical
0.05499931001701958
well
0.051442064429077415
interaction
0.04323893343964182
surface
0.04274827887578773
cell
0.04251828454898113
binding
0.029684601113172542
activity
0.019304190496634416
synthesized
0.01904353025958693
mechanism
0.017188242690013646
higher
0.014474309633695703
adsorption
0.009675094680997868
stability
0.00466121835661387
design
0.003986568331314494
formation
0.002621935325595302
applied
0.0017479568837302014
stable
0.0
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