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Application
Discovery Studio
0.9770157100067242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799949598891175
Amorphous Cell
0.24717543785963292
Antibody
4.620101642236129E-4
Blends
0.003570078541727918
CASTEP
0.46327019194422275
CDOCKER
0.19139821076063673
CHARMm
0.29283044226972993
COMPASS
0.36713007686169097
COMPASS III
0.04599101180225965
COSMObase
0.0018900415809147801
COSMOconf
0.0024780545171993783
COSMOmic
3.78008316182956E-4
COSMOperm
0.0013440295686505104
COSMOplex
4.620101642236129E-4
COSMOquick
0.0017640388088537948
COSMOtherm
0.06753748582468815
Cantera
4.200092402032845E-5
Catalyst
0.18577008694191272
Classical Simulations
1.0
Conformers
0.0018060397328741233
Crystallization
0.07845772606997355
DFTB Plus
0.00596413121088664
DMol3
0.22273090007980176
DPD
0.005082111806459742
Discover
0.010416229157041455
Forcite
0.4819186022092486
GULP
0.034734764164811624
Kinetix
1.2600277206098535E-4
LUDI
0.011844260573732623
LibDock
0.06900751816539964
LigandFit
0.02872863202990466
MCSS
0.002520055441219707
MODELER
0.2714519719433828
MesoDyn
0.002688059137301021
Mesocite
0.006006132134906968
Mesoscale
0.011424251333529338
Modules
0.0
Morphology
0.0194884287454324
ONETEP
0.0023520517451383932
Polymorph
0.0023100508211180647
QMERA
5.460120122642698E-4
QSAR
0.002100046201016422
Quantum Mechanics
0.6716787769330925
Reflex
0.0567012474274434
Reflex Plus
0.0015540341887521525
Reflex QPA
0.0
Semi-empirical
0.009618211600655215
Sorption
0.048721071863580996
Synthia
0.001218026796589525
TURBOMOLE
7.56016632365912E-4
VAMP
0.00298206560544332
Visualization
0.7660548532067706
X-Cell
0.0011340249485488681
ZDOCK
0.03305472720399849
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03589830222147141
2013
0.07669566686375538
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.32494298504941294
2021
0.6623870259312442
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1972249922629896
visualization
0.1665176575771122
docking
0.16438568137271758
between
0.161944224751556
analysis
0.14060726935112272
novel
0.09717685086482583
energy
0.08098070905402152
binding
0.06499088752106186
activity
0.056342629208074
cell
0.050806368419242805
interaction
0.04313813142601699
experimental
0.0424675905230219
synthesized
0.026494962346549293
protein
0.022540490354527012
promising
0.022213816581272996
mechanism
0.02090712148825694
chemical
0.01623052852377841
well
0.01485506000481414
design
0.011175681716584712
synthesis
0.010694267734947216
development
0.008871771947319555
stability
0.00575977442316289
effective
5.158006946116021E-5
performance
0.0
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