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Application
Discovery Studio
1.0
Materials Studio
0.2747747747747748
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033582089552238806
Amorphous Cell
0.08706467661691543
Blends
0.0
CASTEP
0.19029850746268656
CDOCKER
0.22761194029850745
CHARMm
0.4141791044776119
COMPASS
0.13681592039800994
COMPASS III
0.033582089552238806
COSMObase
0.0
COSMOconf
0.0012437810945273632
COSMOtherm
0.0236318407960199
Catalyst
0.11442786069651742
Classical Simulations
0.6902985074626866
Crystallization
0.024875621890547265
DMol3
0.06716417910447761
Discover
0.0037313432835820895
Forcite
0.18034825870646767
GULP
0.004975124378109453
LUDI
0.008706467661691543
LibDock
0.1044776119402985
LigandFit
0.0037313432835820895
MCSS
0.0
MODELER
0.3644278606965174
Mesocite
0.0012437810945273632
Mesoscale
0.0012437810945273632
Morphology
0.004975124378109453
Polymorph
0.0024875621890547263
QSAR
0.0
Quantum Mechanics
0.2524875621890547
Reflex
0.014925373134328358
Semi-empirical
0.0
Sorption
0.012437810945273632
VAMP
0.0
Visualization
1.0
X-Cell
0.0012437810945273632
ZDOCK
0.03233830845771144
Year
2024
0.21191135734072022
2025
1.0
2026
0.0
Keywords
potential
1.0
target
0.9303985722784057
docking
0.4646044021415824
analysis
0.330755502676978
visualization
0.2647233789411065
binding
0.19095776323616895
promising
0.1635930993456276
therapeutic
0.1451516954193932
novel
0.14277215942891136
activity
0.10291493158834028
between
0.08328375966686496
protein
0.07138607971445568
including
0.06662700773349196
strong
0.0529446757882213
silico
0.05056513979773944
development
0.04580606781677573
vitro
0.04104699583581202
stability
0.03985722784057109
compound
0.0362879238548483
treatment
0.032123735871505056
drug
0.029149315883402735
inhibition
0.027364663890541343
interaction
0.007733491969066032
effective
0.006543723973825104
synthesized
0.0
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