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Application
Discovery Studio
0.5240850744230506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05440331378897932
Amorphous Cell
0.21775910854409147
Antibody
2.6253609871357313E-4
Blends
0.005134039263732097
CASTEP
0.6519938158163414
CDOCKER
0.132289023074006
CHARMm
0.20614917884542458
COMPASS
0.3466059916571862
COMPASS III
0.03182520929961203
COSMOSim3D
2.917067763484146E-5
COSMObase
0.00140019252647239
COSMOconf
0.002158630144978268
COSMOmic
6.709255856013535E-4
COSMOperm
8.751203290452437E-4
COSMOplex
2.9170677634841457E-4
COSMOquick
0.001458533881742073
COSMOtherm
0.07709810098888598
Cantera
2.917067763484146E-5
Catalyst
0.1313555613896911
Classical Simulations
0.9245354569586651
Conformers
0.003179603862197719
Crystallization
0.09270441352352615
DFTB Plus
0.005688282138794084
DMol3
0.3652752253434847
DPD
0.01079315072489134
Discover
0.03526734926052332
Equilibria
0.0
Forcite
0.40777690265744876
GULP
0.08342813803564657
Kinetix
1.7502406580904875E-4
LUDI
0.009713835652402206
LibDock
0.04673142557101601
LigandFit
0.02222805635774919
MCSS
0.0018377526909950119
MODELER
0.18803418803418803
MesoDyn
0.0056299407835244016
Mesocite
0.006475890434934803
Mesoscale
0.019748548758787666
Modules
0.0
Morphology
0.022490592456462764
ONETEP
0.0048423324873836816
Polymorph
0.004900673842653365
QMERA
5.250721974271463E-4
QSAR
0.0035588226714506578
Quantum Mechanics
1.0
Reflex
0.06254193284910009
Reflex Plus
0.004900673842653365
Reflex QPA
1.7502406580904875E-4
Semi-empirical
0.01061812665908229
Sorption
0.04629386540649339
Synthia
0.0019252647238995361
TURBOMOLE
0.0011376564277588168
VAMP
0.004346430967591377
Visualization
0.5418161663895452
X-Cell
0.0049590151979230475
ZDOCK
0.021994690936670457
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.1568406450494191
2011
0.16013525229755504
2012
0.21033466273625803
2013
0.25767296688052715
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.49583839084445985
2021
0.520461245014739
2022
0.7349575169065372
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.1837820409479284
potential
0.1445729025126091
energy
0.12056378250155454
analysis
0.11085649800787638
visualization
0.09516132746827571
experimental
0.09048617028626701
docking
0.08712374196817209
novel
0.06747886967135718
chemical
0.048202482669675965
cell
0.04517399415029594
interaction
0.04283641555929159
well
0.04282490039381866
binding
0.036813984016950324
surface
0.03401579880702886
activity
0.027717003293337324
synthesized
0.025701849335574952
mechanism
0.019875175606273464
higher
0.015188503258791829
promising
0.011745468782386402
stability
0.010375164091107988
design
0.008751525759425163
adsorption
0.006701826305244006
synthesis
0.006056977038760047
formation
0.0
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