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Application
Discovery Studio
0.8922105962464707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871823160881044
Amorphous Cell
0.24614839040151307
Antibody
4.728318688679617E-4
Blends
0.003664446983726703
CASTEP
0.4866227983766106
CDOCKER
0.1814492296780803
CHARMm
0.28098033807478623
COMPASS
0.3727491232909098
COMPASS III
0.043185310689940505
COSMObase
0.0017731195082548565
COSMOconf
0.002403562000078805
COSMOmic
3.9402655738996807E-4
COSMOperm
0.0012608849836478978
COSMOplex
4.728318688679617E-4
COSMOquick
0.00185192481973285
COSMOtherm
0.06871823160881044
Cantera
3.940265573899681E-5
Catalyst
0.17719374285826864
Classical Simulations
1.0
Conformers
0.00185192481973285
Crystallization
0.0851491390519721
DFTB Plus
0.006028606328066512
DMol3
0.23905591236849363
DPD
0.006028606328066512
Discover
0.013239292328302928
Forcite
0.4826037274912329
GULP
0.038181173411087906
Kinetix
1.1820796721699042E-4
LUDI
0.01186019937743804
LibDock
0.06532960321525672
LigandFit
0.028488120099294693
MCSS
0.002679380590251783
MODELER
0.2605303597462469
MesoDyn
0.0029946018361637575
Mesocite
0.00654084085267347
Mesoscale
0.012648252492217975
Modules
0.0
Morphology
0.021592655344970253
ONETEP
0.0025611726230347926
Polymorph
0.0025611726230347926
QMERA
5.516371803459553E-4
QSAR
0.0020883407541668307
Quantum Mechanics
0.7112179360888924
Reflex
0.061074116395445056
Reflex Plus
0.0020883407541668307
Reflex QPA
0.0
Semi-empirical
0.009850663934749202
Sorption
0.04972615154261397
Synthia
0.001221482327908901
TURBOMOLE
8.668584262579298E-4
VAMP
0.0031522124591197445
Visualization
0.7262697505811891
X-Cell
0.0015761062295598723
ZDOCK
0.03156152724693644
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.062336345975166824
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.1827857082523862
2019
0.34437030154573867
2020
0.45856913590674886
2021
0.663822958020103
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18827250608272506
between
0.16493106244931063
visualization
0.153463098134631
docking
0.15068937550689376
analysis
0.13505271695052717
novel
0.09247364152473642
energy
0.08632603406326034
binding
0.05875101378751014
activity
0.051695052716950525
cell
0.04978102189781022
experimental
0.04710462287104623
interaction
0.04214111922141119
synthesized
0.026358475263584754
mechanism
0.021103000811030007
promising
0.0202757502027575
chemical
0.018896999188969994
well
0.017664233576642336
protein
0.016334144363341442
design
0.010802919708029197
synthesis
0.008953771289537713
development
0.0060989456609894565
stability
0.0050283860502838605
performance
0.002011354420113544
surface
0.0
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