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Application
Discovery Studio
1.0
Materials Studio
0.43333333333333335
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03759398496240601
Amorphous Cell
0.16691729323308271
Blends
0.0
CASTEP
0.23909774436090225
CDOCKER
0.38646616541353385
CHARMm
0.4766917293233083
COMPASS
0.26015037593984963
COMPASS III
0.05714285714285714
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0015037593984962407
COSMOtherm
0.02857142857142857
Catalyst
0.2075187969924812
Classical Simulations
1.0
Crystallization
0.039097744360902256
DMol3
0.11127819548872181
Discover
0.0
Forcite
0.3774436090225564
GULP
0.006015037593984963
LUDI
0.010526315789473684
LibDock
0.1443609022556391
LigandFit
0.010526315789473684
MCSS
0.0
MODELER
0.4481203007518797
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0015037593984962407
Morphology
0.0030075187969924814
Polymorph
0.004511278195488722
QSAR
0.0
Quantum Mechanics
0.3458646616541353
Reflex
0.02857142857142857
Sorption
0.019548872180451128
Visualization
0.9097744360902256
ZDOCK
0.042105263157894736
Year
2024
0.2892768079800499
2025
1.0
2026
0.40648379052369077
2027
0.0
Keywords
novel
1.0
target
0.9284436493738819
potential
0.4013118664281455
docking
0.33273703041144903
analysis
0.2039355992844365
promising
0.16159809183064996
visualization
0.14788312462731068
synthesized
0.11985688729874776
binding
0.11627906976744186
development
0.1037567084078712
activity
0.09838998211091235
synthesis
0.08228980322003578
compound
0.07811568276684555
between
0.06618962432915922
therapeutic
0.06320810971973763
including
0.022659511031604056
protein
0.01311866428145498
stability
0.012522361359570662
effective
0.01073345259391771
vitro
0.009540846750149075
drug
0.00655933214072749
inhibition
0.0041741204531902205
strong
0.0011926058437686344
treatment
5.963029218843172E-4
design
0.0
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