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Application
Discovery Studio
0.9508799811642827
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06750264636430259
Amorphous Cell
0.24574546046738865
Antibody
4.478462665906685E-4
Blends
0.00354205683576256
CASTEP
0.46616725022392314
CDOCKER
0.1876068724045273
CHARMm
0.28971582118719974
COMPASS
0.3687403305919713
COMPASS III
0.0446217734712157
COSMObase
0.0018728116602882501
COSMOconf
0.0024427978177672827
COSMOmic
3.664196726650924E-4
COSMOperm
0.0013028255028092175
COSMOplex
4.885595635534566E-4
COSMOquick
0.001832098363325462
COSMOtherm
0.06786906603696767
Cantera
4.071329696278805E-5
Catalyst
0.18361696930217408
Classical Simulations
1.0
Conformers
0.001832098363325462
Crystallization
0.08065304128328311
DFTB Plus
0.0059441413565670545
DMol3
0.22599951144043645
DPD
0.005170588714274082
Discover
0.011277583258692289
Forcite
0.4829411285725918
GULP
0.035176288575848876
Kinetix
1.2213989088836414E-4
LUDI
0.01209184919794805
LibDock
0.06729907987948865
LigandFit
0.029354287110170182
MCSS
0.0027277908965067993
MODELER
0.26960345248758244
MesoDyn
0.0027685041934695873
Mesocite
0.006066281247455419
Mesoscale
0.011562576337431804
Modules
0.0
Morphology
0.02019379529354287
ONETEP
0.0024427978177672827
Polymorph
0.0023206579268789185
QMERA
5.292728605162446E-4
QSAR
0.0020763781451021905
Quantum Mechanics
0.6783242406970117
Reflex
0.05822001465678691
Reflex Plus
0.001832098363325462
Reflex QPA
0.0
Semi-empirical
0.009730477974106344
Sorption
0.048693103167494506
Synthia
0.0012213989088836414
TURBOMOLE
8.95692533181337E-4
VAMP
0.0031349238661346796
Visualization
0.7487175311456722
X-Cell
0.0013842520967347937
ZDOCK
0.03265206416415602
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18717797111242504
2020
0.4395641523777346
2021
0.6640763578004899
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1937513596733437
between
0.16371303780310256
visualization
0.1621734692169955
docking
0.16021553960205498
analysis
0.1394313636896096
novel
0.09628997439630503
energy
0.08296935923824823
binding
0.0642100507053567
activity
0.0556420168348478
cell
0.05114045216459996
experimental
0.04496544337901836
interaction
0.04342587479291129
synthesized
0.027076325786100374
promising
0.021955586793179042
mechanism
0.0215372257643456
protein
0.021403350235118898
chemical
0.018022993122144684
well
0.016784644476797696
design
0.011864718777716419
synthesis
0.010776980102749469
development
0.008735378282042272
stability
0.005974195491741554
performance
0.0013052864099603395
effective
0.0
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