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Application
Discovery Studio
0.9810599355683789
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782120743034056
Amorphous Cell
0.2549825851393189
Antibody
5.321207430340557E-4
Blends
0.00348297213622291
CASTEP
0.44765866873065013
CDOCKER
0.18754837461300308
CHARMm
0.2821691176470588
COMPASS
0.3690015479876161
COMPASS III
0.051760835913312694
COSMObase
0.001983359133126935
COSMOconf
0.0026122291021671825
COSMOmic
3.3862229102167183E-4
COSMOperm
0.0012093653250773995
COSMOplex
4.8374613003095975E-4
COSMOquick
0.0017898606811145512
COSMOtherm
0.06593459752321981
Cantera
4.837461300309598E-5
Catalyst
0.16505417956656346
Classical Simulations
1.0
Conformers
0.0017898606811145512
Crystallization
0.07841524767801858
DFTB Plus
0.006046826625386997
DMol3
0.21720201238390094
DPD
0.0046439628482972135
Discover
0.00890092879256966
Forcite
0.49767801857585137
GULP
0.03337848297213622
Kinetix
1.4512383900928792E-4
LUDI
0.010594040247678018
LibDock
0.06907894736842106
LigandFit
0.023945433436532507
MCSS
0.0026606037151702786
MODELER
0.2526122291021672
MesoDyn
0.0024671052631578946
Mesocite
0.005804953560371517
Mesoscale
0.010642414860681114
Modules
0.0
Morphology
0.0192530959752322
ONETEP
0.002176857585139319
Polymorph
0.002225232198142415
QMERA
4.8374613003095975E-4
QSAR
0.001934984520123839
Quantum Mechanics
0.6512190402476781
Reflex
0.05679179566563467
Reflex Plus
0.0015963622291021672
Reflex QPA
0.0
Semi-empirical
0.009529798761609908
Sorption
0.04997097523219814
Synthia
0.0012577399380804953
TURBOMOLE
7.256191950464397E-4
VAMP
0.0029024767801857586
Visualization
0.7932469040247678
X-Cell
0.0014512383900928793
ZDOCK
0.03274961300309598
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07069853872793311
2018
0.08210152884534166
2019
0.16521665681223077
2020
0.33034884703099926
2021
0.46228566601908944
2022
0.518033617704198
2023
0.8379086071458738
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20830412402107076
visualization
0.1749554349350051
docking
0.17353335870370742
between
0.15502633845414304
analysis
0.14385002103070482
novel
0.09411741142067419
energy
0.0779738418090412
binding
0.06239109099284956
activity
0.05239649888837703
cell
0.05039357461894366
interaction
0.03837602900234342
experimental
0.03509123320047269
synthesized
0.023995032747811805
promising
0.023714623350091134
protein
0.01838684479339836
mechanism
0.018306727822621025
chemical
0.010034650589861197
synthesis
0.00795160934965049
development
0.0077312876800128185
stability
0.0067698840306848
well
0.006429386904881126
design
0.006148977507160454
effective
4.40643339275342E-4
performance
0.0
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