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Application
Discovery Studio
0.5113018836472746
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05323614498837143
Amorphous Cell
0.21458959668727665
Antibody
2.55261217312383E-4
Blends
0.00510522434624766
CASTEP
0.6464915763798287
CDOCKER
0.1280560440183788
CHARMm
0.19604061489591015
COMPASS
0.34031992739236483
COMPASS III
0.03179420273413126
COSMOSim3D
2.8362357479153667E-5
COSMObase
0.0014181178739576833
COSMOconf
0.002042089738499064
COSMOmic
6.523342220205343E-4
COSMOperm
9.075954393329173E-4
COSMOplex
3.40348289749844E-4
COSMOquick
0.0015032049463951443
COSMOtherm
0.07649327812127744
Cantera
2.8362357479153667E-5
Catalyst
0.1237733280390266
Classical Simulations
0.906801293323501
Conformers
0.0032049463951443645
Crystallization
0.09183731351749957
DFTB Plus
0.005445572635997504
DMol3
0.37044075103522606
DPD
0.010465709909807703
Discover
0.035935106926087694
Equilibria
0.0
Forcite
0.39999432752850417
GULP
0.08539905836973169
Kinetix
1.9853650235407568E-4
LUDI
0.008678881388621022
LibDock
0.04600374383118725
LigandFit
0.019428214873220263
MCSS
0.00170174144874922
MODELER
0.18171762436893754
MesoDyn
0.005559022065914119
Mesocite
0.006551704577684497
Mesoscale
0.019484939588178568
Modules
0.0
Morphology
0.02186737761642748
ONETEP
0.004849963128935277
Polymorph
0.004878325486414431
QMERA
6.523342220205343E-4
QSAR
0.003743831187248284
Quantum Mechanics
1.0
Reflex
0.061971751091950765
Reflex Plus
0.005218673776164274
Reflex QPA
1.70174144874922E-4
Semi-empirical
0.010692608769640932
Sorption
0.04552158375404164
Synthia
0.001985365023540757
TURBOMOLE
0.0011344942991661467
VAMP
0.004537977196664587
Visualization
0.533410857110443
X-Cell
0.005190311418685121
ZDOCK
0.02172556582903171
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5038399864967508
2020
0.4827411595915267
2021
0.38889357751709
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9565364165752385
2026
0.3839142543674572
2027
0.001519115537176133
Keywords
target
1.0
between
0.19364573727890017
potential
0.15144366070680096
energy
0.12933667053878303
analysis
0.11636707663197729
visualization
0.09934972396201334
experimental
0.09614025843382873
docking
0.08968540052453206
novel
0.06750655665065926
chemical
0.05002215489263859
cell
0.04717195789372837
interaction
0.04472893189466247
well
0.04444151707124295
binding
0.03665736560363101
surface
0.03603463348622205
activity
0.026250553872315965
synthesized
0.024502113696513898
mechanism
0.019747793492449373
higher
0.014634204759110451
stability
0.011185226878076236
promising
0.0108499095840868
design
0.006598565321006431
adsorption
0.006263248027016994
synthesis
0.0040118319102307705
formation
0.0
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