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Application
Discovery Studio
1.0
Materials Studio
0.6775288526816021
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09222222222222222
Amorphous Cell
0.13555555555555557
Blends
0.0
CASTEP
0.2777777777777778
CDOCKER
0.20222222222222222
CHARMm
0.28
COMPASS
0.27
COMPASS III
0.05444444444444444
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.027777777777777776
Catalyst
0.29333333333333333
Classical Simulations
0.8455555555555555
Crystallization
0.11777777777777777
DFTB Plus
0.0
DMol3
0.12555555555555556
DPD
0.0
Forcite
0.3888888888888889
GULP
0.008888888888888889
LUDI
0.0044444444444444444
LibDock
0.07333333333333333
LigandFit
0.0011111111111111111
MCSS
0.0011111111111111111
MODELER
0.14666666666666667
Mesocite
0.0
Mesoscale
0.0011111111111111111
Morphology
0.016666666666666666
QSAR
0.0011111111111111111
Quantum Mechanics
0.40444444444444444
Reflex
0.09888888888888889
Reflex Plus
0.0022222222222222222
Semi-empirical
0.0
Sorption
0.04111111111111111
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.005555555555555556
ZDOCK
0.0044444444444444444
Year
2023
0.08450704225352113
2024
0.5882352941176471
2025
1.0
2026
0.43993371996686
2027
0.0
Keywords
synthesized
1.0
target
0.9433611884865367
docking
0.3574744661095636
synthesis
0.3393686165273909
potential
0.3110492107706592
novel
0.27808727948003714
visualization
0.23212627669452182
compound
0.16945218198700093
analysis
0.1648096564531105
promising
0.1392757660167131
activity
0.13788300835654596
binding
0.10445682451253482
between
0.07474466109563603
design
0.07288765088207985
inhibition
0.06453110492107707
potent
0.05617455896007428
vitro
0.05338904363974002
designed
0.0403899721448468
silico
0.029712163416898793
effective
0.028319405756731662
experimental
0.018570102135561744
development
0.015784586815227482
cell
0.012999071494893221
strong
0.005571030640668524
performance
0.0
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