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Application
Discovery Studio
1.0
Materials Studio
0.6519102486355367
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08992094861660078
Amorphous Cell
0.12845849802371542
Blends
0.0
CASTEP
0.2618577075098814
CDOCKER
0.20355731225296442
CHARMm
0.2865612648221344
COMPASS
0.25592885375494073
COMPASS III
0.04940711462450593
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.025691699604743084
Catalyst
0.28952569169960474
Classical Simulations
0.8310276679841897
Crystallization
0.116600790513834
DFTB Plus
0.0
DMol3
0.11561264822134387
DPD
0.0
Forcite
0.37648221343873517
GULP
0.008893280632411068
LUDI
0.003952569169960474
LibDock
0.06818181818181818
LigandFit
9.881422924901185E-4
MCSS
9.881422924901185E-4
MODELER
0.14031620553359683
Mesocite
0.0
Mesoscale
9.881422924901185E-4
Morphology
0.016798418972332016
QSAR
9.881422924901185E-4
Quantum Mechanics
0.3784584980237154
Reflex
0.09782608695652174
Reflex Plus
0.001976284584980237
Semi-empirical
0.0
Sorption
0.039525691699604744
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.004940711462450593
ZDOCK
0.004940711462450593
Year
2023
0.10023310023310024
2024
0.6674436674436675
2025
1.0
2026
0.4125874125874126
2027
0.0
Keywords
synthesized
1.0
target
0.9459231094212083
docking
0.36586396282213773
synthesis
0.34262779890156314
potential
0.3155893536121673
novel
0.2830587241233629
visualization
0.24038867765103505
compound
0.17152513730460497
analysis
0.16476552598225602
activity
0.13899450781580058
promising
0.13561470215462612
binding
0.10773130544993663
between
0.07351077313054499
design
0.0697084917617237
inhibition
0.06252640473172792
potent
0.060836501901140684
vitro
0.05618926911702577
designed
0.044359949302915085
silico
0.02830587241233629
effective
0.02746092099704267
cell
0.01351922264469793
experimental
0.01351922264469793
development
0.011406844106463879
strong
0.0021123785382340513
drug
0.0
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