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Application
Discovery Studio
1.0
Materials Studio
0.556282722513089
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03375527426160337
Amorphous Cell
0.2088607594936709
Blends
0.0
CASTEP
0.17721518987341772
CDOCKER
0.22151898734177214
CHARMm
0.37341772151898733
COMPASS
0.27848101265822783
COMPASS III
0.0970464135021097
COSMObase
0.0
COSMOconf
0.006329113924050633
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.05907172995780591
Catalyst
0.12658227848101267
Classical Simulations
1.0
Crystallization
0.06118143459915612
DFTB Plus
0.002109704641350211
DMol3
0.08438818565400844
Forcite
0.45358649789029537
GULP
0.010548523206751054
Kinetix
0.0
LUDI
0.002109704641350211
LibDock
0.10548523206751055
LigandFit
0.002109704641350211
MODELER
0.32489451476793246
Morphology
0.010548523206751054
ONETEP
0.002109704641350211
Polymorph
0.0
Quantum Mechanics
0.26371308016877637
Reflex
0.04430379746835443
Semi-empirical
0.002109704641350211
Sorption
0.05907172995780591
Visualization
0.8291139240506329
ZDOCK
0.035864978902953586
Year
2025
1.0
2026
0.5979643765903307
2027
0.0
Keywords
target
1.0
potential
0.3684210526315789
docking
0.2982456140350877
analysis
0.2309941520467836
visualization
0.19200779727095516
novel
0.1111111111111111
between
0.10331384015594541
binding
0.10038986354775828
promising
0.09259259259259259
therapeutic
0.07407407407407407
activity
0.05847953216374269
cell
0.03898635477582846
including
0.038011695906432746
synthesis
0.030214424951267055
strong
0.02631578947368421
vitro
0.024366471734892786
development
0.018518518518518517
protein
0.018518518518518517
synthesized
0.01364522417153996
silico
0.012670565302144249
stability
0.012670565302144249
mechanism
0.004873294346978557
compound
0.001949317738791423
induced
9.746588693957114E-4
effective
0.0
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