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Application
Discovery Studio
1.0
Materials Studio
0.8428680396643783
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08562367864693446
Amorphous Cell
0.23890063424947147
Blends
0.004228329809725159
CASTEP
0.25898520084566595
CDOCKER
0.17758985200845667
CHARMm
0.2854122621564482
COMPASS
0.3308668076109937
COMPASS III
0.09725158562367865
COSMObase
0.0
COSMOconf
0.003171247357293869
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.04756871035940803
Catalyst
0.11733615221987315
Classical Simulations
1.0
Crystallization
0.05919661733615222
DFTB Plus
0.004228329809725159
DMol3
0.16807610993657504
DPD
0.0021141649048625794
Discover
0.003171247357293869
Forcite
0.5126849894291755
GULP
0.011627906976744186
LUDI
0.004228329809725159
LibDock
0.06976744186046512
LigandFit
0.003171247357293869
MODELER
0.2758985200845666
Mesocite
0.0010570824524312897
Mesoscale
0.004228329809725159
Morphology
0.013742071881606765
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.42283298097251587
Reflex
0.04334038054968287
Reflex Plus
0.0
Semi-empirical
0.005285412262156448
Sorption
0.04439746300211417
TURBOMOLE
0.0010570824524312897
VAMP
0.0
Visualization
0.7621564482029598
X-Cell
0.0
ZDOCK
0.023255813953488372
Year
2023
0.018976897689768978
2024
0.5924092409240924
2025
1.0
2026
0.49257425742574257
2027
0.0
Keywords
effective
1.0
target
0.927289896128423
potential
0.34608120868744097
docking
0.2214353163361662
analysis
0.1964117091595845
visualization
0.1336166194523135
novel
0.12181303116147309
between
0.10859301227573183
promising
0.08923512747875353
binding
0.0764872521246459
activity
0.061378659112370164
development
0.04863078375826251
strategy
0.03352219074598678
energy
0.028800755429650614
cell
0.019830028328611898
treatment
0.017469310670443813
stability
0.016525023607176583
therapeutic
0.015580736543909348
synthesized
0.013692162417374882
strong
0.008970727101038715
performance
0.0084985835694051
protein
0.007082152974504249
inhibition
0.006137865911237016
interaction
0.0028328611898017
including
0.0
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