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Application
Discovery Studio
0.43313066473792466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04575523704520397
Amorphous Cell
0.1790518191841235
Antibody
2.572583608967291E-4
Blends
0.004961411245865491
CASTEP
0.6370084527747152
CDOCKER
0.10720323410510842
CHARMm
0.1691289966923925
COMPASS
0.29992649761117235
COMPASS III
0.017714075707460492
COSMOSim3D
3.6751194413818446E-5
COSMObase
8.820286659316428E-4
COSMOconf
0.0013597941933112827
COSMOmic
6.61521499448732E-4
COSMOperm
6.982726938625505E-4
COSMOplex
2.572583608967291E-4
COSMOquick
0.0015067989709665565
COSMOtherm
0.07214259463432561
Cantera
0.0
Catalyst
0.12473355384049982
Classical Simulations
0.805475927967659
Conformers
0.003675119441381845
Crystallization
0.08408673281881661
DFTB Plus
0.004483645718485851
DMol3
0.37938257993384783
DPD
0.010804851157662623
Discover
0.03954428518926865
Equilibria
0.0
Forcite
0.3294744579198824
GULP
0.0944138184490996
Kinetix
1.4700477765527378E-4
LUDI
0.009518559353178978
LibDock
0.03722895994119809
LigandFit
0.022418228592429253
MCSS
0.001800808526277104
MODELER
0.16681367144432194
MesoDyn
0.006137449467107681
Mesocite
0.006357956633590592
Mesoscale
0.02036016170525542
Modules
0.0
Morphology
0.019404630650496142
ONETEP
0.005145167217934583
Polymorph
0.004961411245865491
QMERA
7.717750826901874E-4
QSAR
0.004189636163175303
Quantum Mechanics
1.0
Reflex
0.05615582506431459
Reflex Plus
0.005586181550900404
Reflex QPA
2.205071664829107E-4
Semi-empirical
0.010327085630282984
Sorption
0.037522969496508636
Synthia
0.0017640573318632856
TURBOMOLE
0.0010290334435869165
VAMP
0.004998162440279309
Visualization
0.41782432929070196
X-Cell
0.005769937522969497
ZDOCK
0.017897831679529585
Year
2002
0.0
2003
0.018389865140988965
2004
0.060754665576896884
2005
0.07805476093175316
2006
0.10802343005040185
2007
0.12777550742405666
2008
0.18035689960495846
2009
0.21005312627707398
2010
0.25882032420651135
2011
0.23075875221359488
2012
0.2979158152840212
2013
0.4093447759160877
2014
0.5042909685328975
2015
0.5339871952050129
2016
0.5353494074376788
2017
0.4269173137174772
2018
0.524451709576352
2019
0.580574853562185
2020
0.5196839667620216
2021
0.40348726331562457
2022
0.9707124369976843
2023
1.0
2024
0.8047949870589838
2025
0.5725378013894564
2026
0.08663669799754802
Keywords
target
1.0
between
0.20063840263510874
energy
0.13476068390580165
potential
0.11650848090734672
experimental
0.10908874815355621
analysis
0.09494541317893951
visualization
0.07075063246005739
chemical
0.056929894561692444
well
0.05501129089766881
novel
0.054858481756286395
docking
0.054501927093060766
surface
0.047133130719731055
interaction
0.043533626500500876
cell
0.039560588824558124
binding
0.024941847632307248
synthesized
0.01782773316128156
higher
0.015637468801466967
activity
0.015586532421006164
mechanism
0.015280914138241336
adsorption
0.01163047353855035
applied
0.005161553220028185
formation
0.002597755403501027
design
0.00232609470771007
stability
0.001392261065928655
stable
0.0
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