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Application
Discovery Studio
1.0
Materials Studio
0.6598639455782312
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.20454545454545456
CASTEP
0.26136363636363635
CDOCKER
0.20454545454545456
CHARMm
0.375
COMPASS
0.23863636363636365
COMPASS III
0.07954545454545454
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.022727272727272728
Catalyst
0.13636363636363635
Classical Simulations
1.0
Crystallization
0.09090909090909091
DMol3
0.10227272727272728
Forcite
0.5
GULP
0.0
LUDI
0.0
LibDock
0.03409090909090909
MODELER
0.3181818181818182
Morphology
0.011363636363636364
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.375
Reflex
0.056818181818181816
Sorption
0.0
Visualization
0.8295454545454546
ZDOCK
0.011363636363636364
Year
2025
1.0
2026
0.0
Keywords
development
1.0
target
0.9186602870813397
potential
0.3588516746411483
docking
0.2679425837320574
analysis
0.20574162679425836
promising
0.19617224880382775
novel
0.1722488038277512
visualization
0.1339712918660287
activity
0.07177033492822966
binding
0.06698564593301436
strong
0.06220095693779904
therapeutic
0.06220095693779904
cell
0.05263157894736842
stability
0.04784688995215311
effective
0.03349282296650718
between
0.028708133971291867
performance
0.023923444976076555
inhibition
0.014354066985645933
compound
0.009569377990430622
design
0.009569377990430622
potent
0.004784688995215311
protein
0.0
strategy
0.0
synthesized
0.0
targeting
0.0
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