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Application
Discovery Studio
0.4661819344013423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048045468063311635
Amorphous Cell
0.19287578891715956
Antibody
2.9739285596272675E-4
Blends
0.005121765852691406
CASTEP
0.6468294617189307
CDOCKER
0.1181640947691901
CHARMm
0.18722532465386776
COMPASS
0.3194990582559561
COMPASS III
0.02200707134124178
COSMOSim3D
3.30436506625252E-5
COSMObase
0.0010573968212008063
COSMOconf
0.0017843571357763605
COSMOmic
6.939166639130291E-4
COSMOperm
8.921785678881803E-4
COSMOplex
2.643492053002016E-4
COSMOquick
0.0012556587251759575
COSMOtherm
0.07391864653206887
Cantera
0.0
Catalyst
0.12464065029904504
Classical Simulations
0.8523279251891749
Conformers
0.0032713214155899945
Crystallization
0.08664045203714106
DFTB Plus
0.005286984106004032
DMol3
0.3701880183722698
DPD
0.011201797574596042
Discover
0.03796715461124145
Equilibria
0.0
Forcite
0.35700360175792223
GULP
0.08819350361827975
Kinetix
9.913095198757558E-5
LUDI
0.010012226150745134
LibDock
0.039156726035092355
LigandFit
0.02428708323695602
MCSS
0.0019495753890889866
MODELER
0.1819052968972012
MesoDyn
0.005947857119254535
Mesocite
0.006443511879192413
Mesoscale
0.020387932458778044
Morphology
0.02055315071209067
ONETEP
0.00508872220202888
Polymorph
0.005121765852691406
QMERA
4.956547599378779E-4
QSAR
0.003766976175527872
Quantum Mechanics
1.0
Reflex
0.057661170406106466
Reflex Plus
0.005187853154016456
Reflex QPA
1.9826190397515117E-4
Semi-empirical
0.01030961900670786
Sorption
0.04163499983478175
Synthia
0.001850444437101411
TURBOMOLE
0.0011565277731883819
VAMP
0.0044608928394409015
Visualization
0.45359019264448336
X-Cell
0.005286984106004032
ZDOCK
0.019627928493539965
Year
2002
0.0
2003
0.013209704051822686
2004
0.049663406579448746
2005
0.06274609424615775
2006
0.08599009272196113
2007
0.08687920741775688
2008
0.15013336720436937
2009
0.17972818493585674
2010
0.23409119776451162
2011
0.24082306617553664
2012
0.31068207798806047
2013
0.3799060078750159
2014
0.4444303315127651
2015
0.47758160802743554
2016
0.5070494093738093
2017
0.5525212752445066
2018
0.6390194335069224
2019
0.5643337990600787
2020
0.634827892798171
2021
0.718912739743427
2022
0.8767941064397308
2023
1.0
2024
0.9433506922392989
2025
0.7488886066302552
2026
0.2810872602565731
2027
0.0017782293915915154
Keywords
target
1.0
between
0.18557147850401956
energy
0.12373296050332051
potential
0.12146801817546313
analysis
0.09693114295700804
experimental
0.09663753932191542
visualization
0.07275777700104859
docking
0.061363159734358616
novel
0.058622859140160785
chemical
0.05269486193638588
well
0.046738902481649774
surface
0.03896539671443551
interaction
0.03867179307934289
cell
0.038406151695211464
binding
0.02765466620062915
synthesized
0.02025865082139112
activity
0.019713386927647677
mechanism
0.014610276127228242
higher
0.013813351974833974
adsorption
0.007158336246067809
design
0.004194337644180357
stability
0.002614470464872422
applied
0.002446696959105208
synthesis
4.1943376441803566E-5
formation
0.0
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