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Application
Discovery Studio
1.0
Materials Studio
0.4817127564674398
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04285714285714286
Amorphous Cell
0.16071428571428573
CASTEP
0.36428571428571427
CDOCKER
0.26607142857142857
CHARMm
0.5017857142857143
COMPASS
0.18928571428571428
COMPASS III
0.05892857142857143
COSMObase
0.008928571428571428
COSMOconf
0.005357142857142857
COSMOquick
0.0
COSMOtherm
0.07142857142857142
Catalyst
0.18035714285714285
Classical Simulations
0.9517857142857142
Crystallization
0.06428571428571428
DFTB Plus
0.0
DMol3
0.1732142857142857
Discover
0.0017857142857142857
Forcite
0.30178571428571427
GULP
0.010714285714285714
LUDI
0.0035714285714285713
LibDock
0.10357142857142858
LigandFit
0.008928571428571428
MODELER
0.4017857142857143
Mesocite
0.0
Mesoscale
0.0
Morphology
0.005357142857142857
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5178571428571429
Reflex
0.055357142857142855
Semi-empirical
0.0017857142857142857
Sorption
0.033928571428571426
Visualization
1.0
X-Cell
0.0035714285714285713
ZDOCK
0.04285714285714286
Year
2024
0.17613089509143406
2025
1.0
2026
0.5447545717035611
2027
0.0
Keywords
promising
1.0
target
0.8965044551062371
potential
0.4729266620973269
docking
0.33379026730637423
analysis
0.24605894448252227
novel
0.16792323509252913
visualization
0.16038382453735436
binding
0.1487320082248115
therapeutic
0.12131596984235778
activity
0.08773132282385196
stability
0.0726525017135024
strong
0.06716929403701165
development
0.06031528444139822
between
0.04660726525017135
compound
0.04455106237148732
synthesized
0.03906785469499657
including
0.0363262508567512
inhibition
0.022618231665524333
strategy
0.0205620287868403
synthesis
0.01439342015078821
silico
0.013022618231665525
effective
0.010966415352981495
vitro
0.01028101439342015
potent
0.0054832076764907475
drug
0.0
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