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Application
Discovery Studio
0.5176482435675803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05482280077990595
Amorphous Cell
0.2173987842642505
Antibody
2.580571166418167E-4
Blends
0.005132469319876132
CASTEP
0.6521963527927515
CDOCKER
0.13043353595595825
CHARMm
0.20418052528959743
COMPASS
0.3471728409221241
COMPASS III
0.03131093015254043
COSMOSim3D
2.867301296020186E-5
COSMObase
0.0013763046220896893
COSMOconf
0.002150475972015139
COSMOmic
6.594792980846427E-4
COSMOperm
9.175364147264595E-4
COSMOplex
3.1540314256222045E-4
COSMOquick
0.0015196696868906984
COSMOtherm
0.0771017318499828
Cantera
2.867301296020186E-5
Catalyst
0.13057690102075925
Classical Simulations
0.9220380777612112
Conformers
0.0031253584126620026
Crystallization
0.092757196926253
DFTB Plus
0.005677256566119968
DMol3
0.3651508200481707
DPD
0.0108097258859961
Discover
0.03506709485032687
Equilibria
0.0
Forcite
0.4073288221126276
GULP
0.08309439155866498
Kinetix
1.7203807776121116E-4
LUDI
0.009748824406468631
LibDock
0.04604885881408419
LigandFit
0.02239362312191765
MCSS
0.001806399816492717
MODELER
0.1867473334097947
MesoDyn
0.005734602592040372
Mesocite
0.006594792980846427
Mesoscale
0.019956417020300495
Modules
0.0
Morphology
0.02250831517375846
ONETEP
0.004845739190274114
Polymorph
0.004845739190274114
QMERA
5.447872462438354E-4
QSAR
0.0034981075811446266
Quantum Mechanics
1.0
Reflex
0.06265053331804106
Reflex Plus
0.00493175822915472
Reflex QPA
1.7203807776121116E-4
Semi-empirical
0.010637687808234889
Sorption
0.04613487785296479
Synthia
0.0018924188553733226
TURBOMOLE
0.0011182475054478725
VAMP
0.004358297969950683
Visualization
0.5355545360706503
X-Cell
0.0048744122032343155
ZDOCK
0.021676797797912605
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.17062597537714583
2012
0.2105947633084793
2013
0.25767296688052715
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.507022715449974
2021
0.6037801283162822
2022
0.7353043176694989
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.18391105148872797
potential
0.14340446334170825
energy
0.12072395720830822
analysis
0.1098213981196212
visualization
0.09332545105217085
experimental
0.09041507031525335
docking
0.08474210161321495
novel
0.06651811598321984
chemical
0.04796443878537079
cell
0.044701629131092185
well
0.04262116165118632
interaction
0.04223462670956447
binding
0.035629426677732175
surface
0.03444708450335944
activity
0.026705016996168757
synthesized
0.025192983253942088
mechanism
0.019440433828628596
higher
0.014858857902934255
promising
0.011345937404076807
stability
0.00986800968611089
design
0.008424187992405725
adsorption
0.007310057866554496
synthesis
0.005354645808938052
formation
0.0
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