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Application
Discovery Studio
0.9188675321588782
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06951826894906458
Amorphous Cell
0.24957100405976645
Antibody
4.603858870798979E-4
Blends
0.003599380571715565
CASTEP
0.47775499100154856
CDOCKER
0.1848658602938099
CHARMm
0.2796216465073452
COMPASS
0.37425187293349516
COMPASS III
0.045829322395680744
COSMObase
0.0018833968107814004
COSMOconf
0.0023437826978612982
COSMOmic
3.766793621562801E-4
COSMOperm
0.0013393043987778848
COSMOplex
4.603858870798979E-4
COSMOquick
0.0017578370233959737
COSMOtherm
0.06855564391244298
Cantera
4.18532624618089E-5
Catalyst
0.17469551751559034
Classical Simulations
1.0
Conformers
0.0018415435483195915
Crystallization
0.08215795421253087
DFTB Plus
0.006026869794500482
DMol3
0.23153224793872682
DPD
0.005399070857573348
Discover
0.01142594065207383
Forcite
0.48796718704222997
GULP
0.0357426861423848
Kinetix
1.2555978738542668E-4
LUDI
0.01104926128991755
LibDock
0.06717448625120329
LigandFit
0.025572343364165237
MCSS
0.002469342485246725
MODELER
0.2559745532164232
MesoDyn
0.0026786087975557695
Mesocite
0.006277989369271334
Mesoscale
0.011760766751768301
Modules
0.0
Morphology
0.020968484493366257
ONETEP
0.002511195747708534
Polymorph
0.002427489222784916
QMERA
5.440924120035156E-4
QSAR
0.0021345163855522537
Quantum Mechanics
0.6948060101284895
Reflex
0.05901310007115055
Reflex Plus
0.0017996902858577826
Reflex QPA
0.0
Semi-empirical
0.009835516678525091
Sorption
0.04963796927970535
Synthia
0.0011718913489306491
TURBOMOLE
8.789185116979868E-4
VAMP
0.003180847947097476
Visualization
0.7510149416146988
X-Cell
0.0014230109237015026
ZDOCK
0.03159921315866572
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.04941295717543712
2015
0.11166483655714166
2016
0.1243348255764845
2017
0.14165047723625307
2018
0.16445645747107018
2019
0.2591435087422924
2020
0.3936143255342512
2021
0.6056254751245882
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19473982580611912
between
0.16170483241998934
visualization
0.1610692137224923
docking
0.15802855130473623
analysis
0.13787772070570856
novel
0.09355620071807734
energy
0.08330040713954408
binding
0.0594904743089794
activity
0.05299685626427995
cell
0.050385665939427254
experimental
0.04464791877823779
interaction
0.041779045197643055
synthesized
0.026747521946023946
promising
0.021800003435776743
mechanism
0.02140488911030561
protein
0.017402209204445896
chemical
0.016337118414045455
well
0.014602051158715707
design
0.009602995997320094
synthesis
0.009190702788132827
development
0.006905911253886722
stability
0.00633900809125423
performance
0.002078644929652471
effective
0.0
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