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Application
Discovery Studio
1.0
Materials Studio
0.11199397791903647
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.2722108611679165E-4
Amorphous Cell
0.0010603650685450277
CASTEP
9.84624706506097E-4
CDOCKER
6.816632583503749E-4
CHARMm
0.0012875861546618192
COMPASS
0.0012875861546618192
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.029614481557222E-4
Catalyst
6.816632583503749E-4
Classical Simulations
0.004468681360296902
Crystallization
2.2722108611679165E-4
DMol3
7.574036203893055E-5
Forcite
0.0018935090509732636
GULP
1.514807240778611E-4
LUDI
0.0
LibDock
7.574036203893055E-5
LigandFit
0.0
MCSS
0.0
MODELER
0.0012118457926228888
Mesocite
0.0
Mesoscale
7.574036203893055E-5
Morphology
0.0
Quantum Mechanics
0.0011361054305839581
Reflex
1.514807240778611E-4
Sorption
1.514807240778611E-4
Synthia
0.0
Visualization
1.0
Year
2016
0.04567642956764296
2017
0.1188981868898187
2018
0.13389121338912133
2019
0.15202231520223153
2020
0.22629009762900976
2021
0.351115760111576
2022
0.7503486750348675
2023
0.9752440725244073
2024
1.0
2025
0.7695258019525802
2026
0.10181311018131102
2027
0.0
Keywords
visualization
1.0
target
0.9638353765323993
docking
0.4798598949211909
potential
0.3191768826619965
analysis
0.22942206654991243
binding
0.18747810858143607
activity
0.14807355516637477
protein
0.12469352014010508
novel
0.11558669001751314
silico
0.09588441330998249
between
0.08791593695271453
vitro
0.0808231173380035
drug
0.07565674255691769
synthesis
0.07504378283712784
interaction
0.06725043782837128
synthesized
0.06287215411558669
compound
0.05901926444833625
inhibition
0.056304728546409805
treatment
0.03879159369527145
promising
0.03257443082311734
therapeutic
0.01392294220665499
potent
0.006830122591943958
development
0.005253940455341506
including
0.003852889667250438
active
0.0
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