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Application
Discovery Studio
1.0
Materials Studio
0.6641074856046065
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07357357357357357
Amorphous Cell
0.12912912912912913
Blends
0.0015015015015015015
CASTEP
0.25375375375375375
CDOCKER
0.19369369369369369
CHARMm
0.2627627627627628
COMPASS
0.25825825825825827
COMPASS III
0.04054054054054054
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.025525525525525526
Catalyst
0.2777777777777778
Classical Simulations
0.7882882882882883
Crystallization
0.10960960960960961
DFTB Plus
0.0
DMol3
0.13063063063063063
Forcite
0.36936936936936937
GULP
0.012012012012012012
LUDI
0.003003003003003003
LibDock
0.06756756756756757
LigandFit
0.0015015015015015015
MODELER
0.11411411411411411
Mesocite
0.0
Mesoscale
0.0
Morphology
0.016516516516516516
QSAR
0.0
Quantum Mechanics
0.38288288288288286
Reflex
0.08858858858858859
Reflex Plus
0.003003003003003003
Semi-empirical
0.0
Sorption
0.03453453453453453
Visualization
1.0
X-Cell
0.003003003003003003
ZDOCK
0.0015015015015015015
Year
2023
0.0
2024
0.4232142857142857
2025
1.0
2026
0.0625
Keywords
synthesized
1.0
target
0.9427254772876893
docking
0.358788676761027
synthesis
0.3535220539828835
potential
0.28637261356155364
novel
0.2764976958525346
visualization
0.26135615536537193
compound
0.18104015799868334
analysis
0.16260697827518103
activity
0.1448321263989467
promising
0.12639894667544438
binding
0.10664911125740618
design
0.07439104674127715
potent
0.06912442396313365
vitro
0.06714944042132982
between
0.065174456879526
inhibition
0.05793285055957867
designed
0.04608294930875576
silico
0.03949967083607637
cell
0.03423304805793285
effective
0.027649769585253458
drug
0.02304147465437788
experimental
0.019091507570770244
development
0.017116524028966424
performance
0.0
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