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Application
Discovery Studio
1.0
Materials Studio
0.8080101716465353
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04945515507124895
Amorphous Cell
0.2673931265716681
Blends
0.0016764459346186086
CASTEP
0.23973176865046103
CDOCKER
0.1969823973176865
CHARMm
0.30259849119865884
COMPASS
0.31181894383906117
COMPASS III
0.12154233025984912
COSMObase
0.002514668901927913
COSMOconf
0.006705783738474434
COSMOmic
0.0
COSMOperm
8.382229673093043E-4
COSMOtherm
0.057837384744341996
Catalyst
0.07963118189438391
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07041072925398156
DFTB Plus
0.0016764459346186086
DMol3
0.0989103101424979
DPD
0.002514668901927913
Discover
0.005029337803855826
Forcite
0.5054484492875104
GULP
0.0075440067057837385
Kinetix
0.0
LUDI
0.0
LibDock
0.07292539815590947
LigandFit
0.003352891869237217
MODELER
0.2606873428331936
Mesocite
0.003352891869237217
Mesoscale
0.005029337803855826
Morphology
0.014249790444258172
ONETEP
0.0016764459346186086
Polymorph
0.0016764459346186086
Quantum Mechanics
0.3369656328583403
Reflex
0.051969823973176864
Reflex Plus
0.0
Semi-empirical
0.0016764459346186086
Sorption
0.06035205364626991
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7476948868398994
X-Cell
0.0
ZDOCK
0.030176026823134954
Year
2025
1.0
2026
0.8587155963302753
2027
0.0
Keywords
target
1.0
potential
0.3240663900414938
docking
0.2560165975103734
analysis
0.22074688796680497
visualization
0.1883817427385892
between
0.11618257261410789
binding
0.10331950207468879
promising
0.08838174273858922
novel
0.08796680497925312
activity
0.06556016597510374
cell
0.05560165975103734
energy
0.04066390041493776
strong
0.03775933609958506
therapeutic
0.03278008298755187
including
0.03029045643153527
stability
0.02946058091286307
performance
0.024066390041493777
mechanism
0.01701244813278008
development
0.015352697095435684
strategy
0.014107883817427386
effective
0.012863070539419087
synthesized
0.008713692946058092
enhanced
0.002904564315352697
protein
0.002074688796680498
design
0.0
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