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Application
Discovery Studio
1.0
Materials Studio
0.13137384412153236
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.354187511035254E-4
Amorphous Cell
0.0010593843799658643
Blends
0.0
CASTEP
0.001706785945500559
CDOCKER
5.885468777588135E-4
CHARMm
0.0012948031310693897
COMPASS
0.0016479312577246778
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.531281266552881E-4
Catalyst
7.651109410864575E-4
Classical Simulations
0.004708375022070508
Crystallization
4.1198281443116945E-4
DMol3
7.651109410864575E-4
DPD
0.0
Forcite
0.0019422046966040844
GULP
1.7656406332764406E-4
LUDI
0.0
LibDock
1.7656406332764406E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0012359484432935084
MesoDyn
5.885468777588135E-5
Mesocite
0.0
Mesoscale
2.354187511035254E-4
Morphology
1.177093755517627E-4
Polymorph
0.0
Quantum Mechanics
0.002471896886587017
Reflex
1.7656406332764406E-4
Sorption
1.177093755517627E-4
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2010
0.004426285325161729
2011
0.02553626149131767
2012
0.04119850187265917
2013
0.05856315968675519
2014
0.06264896152536602
2015
0.08716377255703098
2016
0.09874021109976167
2017
0.13006469186244468
2018
0.22642151855635
2019
0.3132448076268301
2020
0.48008171603677224
2021
0.6608784473953013
2022
0.7827715355805244
2023
1.0
2024
0.992849846782431
2025
0.7514470548178414
2026
0.09942117807286346
2027
0.0
Keywords
visualization
1.0
target
0.963795086959464
docking
0.43723353860729514
potential
0.2851729038370441
analysis
0.2098531501657982
binding
0.17764092846991947
activity
0.14434594301955742
protein
0.12066048589023483
novel
0.11193070311971307
between
0.09338837382418623
silico
0.080259863301076
synthesis
0.07268051701969276
drug
0.07186844420383028
vitro
0.07186844420383028
interaction
0.06347702510658455
synthesized
0.06151451580158354
compound
0.05447655139744197
inhibition
0.05116058739933681
treatment
0.03255058536915477
promising
0.02206131149759762
well
0.007579346281383231
development
0.003586654936725993
potent
0.003518982202070786
therapeutic
0.0015564728970697706
active
0.0
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