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Application
Discovery Studio
1.0
Materials Studio
0.46844771994472595
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043478260869565216
Amorphous Cell
0.19092627599243855
Blends
0.0
CASTEP
0.2637051039697543
CDOCKER
0.3818525519848771
CHARMm
0.44896030245746693
COMPASS
0.28544423440453687
COMPASS III
0.06805293005671077
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.001890359168241966
COSMOtherm
0.038752362948960305
Catalyst
0.2448015122873346
Classical Simulations
1.0
Crystallization
0.05103969754253308
DMol3
0.13043478260869565
DPD
9.45179584120983E-4
Discover
9.45179584120983E-4
Forcite
0.3998109640831758
GULP
0.006616257088846881
LUDI
0.00945179584120983
LibDock
0.1323251417769376
LigandFit
0.010396975425330813
MCSS
0.0
MODELER
0.4111531190926276
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.002835538752362949
Morphology
0.00945179584120983
ONETEP
0.0
Polymorph
0.003780718336483932
QSAR
0.0
Quantum Mechanics
0.388468809073724
Reflex
0.036862003780718335
Reflex Plus
0.0
Sorption
0.023629489603024575
Visualization
0.9565217391304348
ZDOCK
0.034026465028355386
Year
2023
0.08118081180811808
2024
0.6137761377613776
2025
1.0
2026
0.3456334563345633
2027
0.0
Keywords
novel
1.0
target
0.9416271433783291
potential
0.3786939073330901
docking
0.3246990149580445
analysis
0.18168551623495074
visualization
0.1608901860634805
promising
0.1408245165997811
synthesized
0.13024443633710325
activity
0.10142283838015323
binding
0.09886902590295513
development
0.09339657059467348
synthesis
0.08792411528639182
between
0.06603429405326523
compound
0.06275082086829624
therapeutic
0.03465888361911711
vitro
0.016052535570959505
effective
0.01568770521707406
protein
0.015322874863188618
drug
0.011309740970448741
stability
0.011309740970448741
inhibition
0.004377964246625319
design
0.004013133892739876
cell
0.002918642831083546
potent
0.002553812477198103
including
0.0
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