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Application
Discovery Studio
1.0
Materials Studio
0.7349397590361446
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10383386581469649
Amorphous Cell
0.15335463258785942
Blends
0.0
CASTEP
0.33226837060702874
CDOCKER
0.1853035143769968
CHARMm
0.2507987220447284
COMPASS
0.26677316293929715
COMPASS III
0.052715654952076675
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.02875399361022364
Catalyst
0.2971246006389776
Classical Simulations
0.8338658146964856
Crystallization
0.1182108626198083
DFTB Plus
0.0
DMol3
0.13258785942492013
Forcite
0.41054313099041534
GULP
0.011182108626198083
LUDI
0.003194888178913738
LibDock
0.06869009584664537
LigandFit
0.0
MCSS
0.001597444089456869
MODELER
0.12460063897763578
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.001597444089456869
Morphology
0.01597444089456869
QSAR
0.0
Quantum Mechanics
0.46645367412140576
Reflex
0.09744408945686901
Reflex Plus
0.001597444089456869
Semi-empirical
0.0
Sorption
0.03354632587859425
Synthia
0.0
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.003194888178913738
ZDOCK
0.003194888178913738
Year
2023
0.25125628140703515
2024
0.6582914572864321
2025
1.0
2026
0.33542713567839194
2027
0.0
Keywords
synthesized
1.0
target
0.952286282306163
docking
0.3472498343273691
synthesis
0.3353214049039099
potential
0.3008614976805832
novel
0.26308813783962887
visualization
0.23061630218687873
analysis
0.16368455931080186
compound
0.15904572564612326
activity
0.1219350563286945
promising
0.11332007952286283
binding
0.08946322067594434
between
0.07024519549370443
design
0.06759443339960239
potent
0.052352551358515576
vitro
0.05168986083499006
inhibition
0.04705102717031146
designed
0.03777335984095427
effective
0.028495692511597084
cell
0.026507620941020542
experimental
0.024519549370444003
energy
0.01126573889993373
silico
0.010603048376408217
development
0.0066269052352551355
strong
0.0
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