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Application
Discovery Studio
0.6282721488007832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06468790060151859
Amorphous Cell
0.2400486474049239
Antibody
4.2730828649377114E-4
Blends
0.005094829569733426
CASTEP
0.6187752687111725
CDOCKER
0.1528777569601946
CHARMm
0.2396870788548138
COMPASS
0.38273674522565165
COMPASS III
0.036025375538244093
COSMOSim3D
0.0
COSMObase
0.0017092331459750846
COSMOconf
0.002432370246195313
COSMOmic
5.587877592610854E-4
COSMOperm
0.0011175755185221707
COSMOplex
4.601781546855997E-4
COSMOquick
0.001906452355126056
COSMOtherm
0.0780659369555928
Cantera
3.286986819182855E-5
Catalyst
0.15251618841008446
Classical Simulations
1.0
Conformers
0.0027281990599217695
Crystallization
0.09755776879334714
DFTB Plus
0.006113795483680111
DMol3
0.3247542977352661
DPD
0.009532261775630279
Discover
0.027314860467409524
Equilibria
0.0
Forcite
0.4655359432008678
GULP
0.06291292771915985
Kinetix
2.3008907734279986E-4
LUDI
0.010452618085001478
LibDock
0.05489267988035368
LigandFit
0.025539887585050783
MCSS
0.0023008907734279986
MODELER
0.2242711106728462
MesoDyn
0.004799000756006968
Mesocite
0.007428590211353252
Mesoscale
0.018275646714656674
Modules
0.0
Morphology
0.024652401143871412
ONETEP
0.004174473260362226
Polymorph
0.004437432205896854
QMERA
7.888768366038852E-4
QSAR
0.003155507346415541
Quantum Mechanics
0.9272261118232916
Reflex
0.06659435295664465
Reflex Plus
0.004273082864937712
Reflex QPA
6.57397363836571E-5
Semi-empirical
0.011044275712454393
Sorption
0.05032376820168951
Synthia
0.0018078427505505703
TURBOMOLE
0.0012161851230976565
VAMP
0.004042993787594912
Visualization
0.6240015777536732
X-Cell
0.0033198566873746836
ZDOCK
0.026624593235381126
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07655946653161137
2011
0.12163416898792943
2012
0.16485186123069132
2013
0.1833375538110914
2014
0.20553726681860388
2015
0.2227568160715793
2016
0.23997636532455474
2017
0.2783827129231029
2018
0.4362285810753777
2019
0.5046847303114712
2020
0.5771925381953237
2021
0.6648940660082722
2022
0.7364733687853465
2023
0.8458681522748375
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.18156794379415658
potential
0.1621292157659488
analysis
0.12115452674627414
visualization
0.11454824291200796
energy
0.11107470081661008
docking
0.10750940477906962
novel
0.07691601892752749
experimental
0.07643103380477383
cell
0.04649303325425017
interaction
0.04273112162640416
binding
0.042088844031406066
chemical
0.035823360553669505
activity
0.034748528659999216
well
0.03381788153255299
synthesized
0.025913934802270253
surface
0.023829809545031524
mechanism
0.019596020500452217
promising
0.01487724633311924
higher
0.009581733100890014
design
0.00901810174201413
stability
0.007117484369060571
synthesis
0.004364866104783002
performance
0.0018481865488720818
adsorption
0.0
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