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Application
Discovery Studio
1.0
Materials Studio
0.46274038461538464
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03712871287128713
Amorphous Cell
0.16336633663366337
CASTEP
0.2599009900990099
CDOCKER
0.4306930693069307
CHARMm
0.46782178217821785
COMPASS
0.30445544554455445
COMPASS III
0.07673267326732673
COSMObase
0.0
COSMOquick
0.0024752475247524753
COSMOtherm
0.04455445544554455
Catalyst
0.2103960396039604
Classical Simulations
1.0
Crystallization
0.054455445544554455
DMol3
0.14356435643564355
DPD
0.0024752475247524753
Forcite
0.37376237623762376
GULP
0.0049504950495049506
LUDI
0.007425742574257425
LibDock
0.14603960396039603
LigandFit
0.009900990099009901
MODELER
0.4603960396039604
Mesoscale
0.0024752475247524753
Morphology
0.007425742574257425
ONETEP
0.0
Polymorph
0.0024752475247524753
Quantum Mechanics
0.400990099009901
Reflex
0.039603960396039604
Reflex Plus
0.0
Sorption
0.017326732673267328
Visualization
0.9257425742574258
ZDOCK
0.03217821782178218
Year
2024
0.406380027739251
2025
1.0
2026
0.3633841886269071
2027
0.0
Keywords
novel
1.0
target
0.9328922495274102
potential
0.3771266540642722
docking
0.34026465028355385
analysis
0.1833648393194707
promising
0.15122873345935728
visualization
0.14839319470699433
synthesized
0.13799621928166353
binding
0.10491493383742911
development
0.09262759924385633
synthesis
0.08506616257088846
activity
0.08223062381852551
compound
0.07372400756143667
between
0.06521739130434782
therapeutic
0.0444234404536862
protein
0.024574669187145556
including
0.020793950850661626
drug
0.017013232514177693
effective
0.014177693761814745
inhibition
0.014177693761814745
potent
0.014177693761814745
vitro
0.014177693761814745
strategy
0.013232514177693762
stability
0.005671077504725898
design
0.0
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