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Application
Discovery Studio
0.4492813383600377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04702153806351465
Amorphous Cell
0.19044693098764634
Antibody
2.9105491236013195E-4
Blends
0.00510963068365565
CASTEP
0.6411292930599574
CDOCKER
0.11370545242869155
CHARMm
0.17692904728025355
COMPASS
0.31291637022184854
COMPASS III
0.02312269581527715
COSMOSim3D
3.2339434706681326E-5
COSMObase
0.0010672013453204838
COSMOconf
0.0018433477782808356
COSMOmic
6.791281288403079E-4
COSMOperm
8.408253023737145E-4
COSMOplex
3.233943470668133E-4
COSMOquick
0.0011965590841472092
COSMOtherm
0.07350753508828665
Cantera
0.0
Catalyst
0.11732746911583986
Classical Simulations
0.8353599379082853
Conformers
0.0033956406442015395
Crystallization
0.08569950197270551
DFTB Plus
0.00510963068365565
DMol3
0.37555785524869023
DPD
0.010866050061444926
Discover
0.038580945605070825
Equilibria
0.0
Forcite
0.3510122243063191
GULP
0.09016234396222754
Kinetix
1.293577388267253E-4
LUDI
0.009087381152577453
LibDock
0.038289890692710694
LigandFit
0.02118232973287627
MCSS
0.0018110083435741544
MODELER
0.17453592911195911
MesoDyn
0.005821098247202639
Mesocite
0.00633852920250954
Mesoscale
0.019888752344609018
Morphology
0.02017980725696915
ONETEP
0.005141970118362331
Polymorph
0.005141970118362331
QMERA
6.144492594269452E-4
QSAR
0.004042429338335166
Quantum Mechanics
1.0
Reflex
0.05675570791022573
Reflex Plus
0.00559472220425587
Reflex QPA
1.9403660824008796E-4
Semi-empirical
0.010574995149084793
Sorption
0.041038742642778604
Synthia
0.001875687212987517
TURBOMOLE
0.0011965590841472092
VAMP
0.004786236336588837
Visualization
0.4414332837462001
X-Cell
0.005433025030722463
ZDOCK
0.019306642519888752
Year
2002
0.0
2003
0.01443504230960677
2004
0.05662020905923345
2005
0.07117969138875062
2006
0.09843205574912892
2007
0.11647585863613738
2008
0.164509706321553
2009
0.1916376306620209
2010
0.23780487804878048
2011
0.21752115480338477
2012
0.27202588352414137
2013
0.3719512195121951
2014
0.4604280736684918
2015
0.4878048780487805
2016
0.5214036834245893
2017
0.5627177700348432
2018
0.6207068193130911
2019
0.5349676455948233
2020
0.6248133399701344
2021
0.5021154803384769
2022
0.8744400199104032
2023
1.0
2024
0.934544549527128
2025
0.764186162269786
2026
0.32976605276256843
2027
0.0013688402190144351
Keywords
target
1.0
between
0.19653890076425287
energy
0.13563292436531874
potential
0.12804895903487454
experimental
0.10507745014787269
analysis
0.10329126526309625
visualization
0.07626423823606922
docking
0.06320459137360546
novel
0.060130010834236185
chemical
0.0570700711545782
well
0.050554888583057594
surface
0.043585839360487245
cell
0.04190214049368979
interaction
0.041872858774267226
binding
0.02893033878949372
synthesized
0.020833943369154638
activity
0.019399139117448977
mechanism
0.015929255365875084
higher
0.01551931129395918
adsorption
0.009340868495798073
stability
0.004802201985300577
design
0.004245849316271852
formation
0.002122924658135926
applied
0.0020643612192907967
promising
0.0
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