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Application
Discovery Studio
1.0
Materials Studio
0.40923566878980894
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05977710233029382
Amorphous Cell
0.14994934143870314
Blends
0.0010131712259371835
CASTEP
0.2968591691995947
CDOCKER
0.23100303951367782
CHARMm
0.4012158054711246
COMPASS
0.182370820668693
COMPASS III
0.04356636271529889
COSMObase
0.004052684903748734
COSMOconf
0.00303951367781155
COSMOmic
0.0
COSMOperm
0.0010131712259371835
COSMOtherm
0.05167173252279635
Catalyst
0.10638297872340426
Classical Simulations
0.7993920972644377
Crystallization
0.031408308004052685
DFTB Plus
0.00303951367781155
DMol3
0.11144883485309018
DPD
0.0
Discover
0.002026342451874367
Forcite
0.270516717325228
GULP
0.015197568389057751
LUDI
0.00911854103343465
LibDock
0.09321175278622088
LigandFit
0.0010131712259371835
MODELER
0.4133738601823708
Mesocite
0.00303951367781155
Mesoscale
0.004052684903748734
Morphology
0.0070921985815602835
Polymorph
0.002026342451874367
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.4012158054711246
Reflex
0.020263424518743668
Semi-empirical
0.004052684903748734
Sorption
0.029381965552178316
Visualization
1.0
X-Cell
0.002026342451874367
ZDOCK
0.03242147922998987
Year
2024
0.23650697392359005
2025
1.0
2026
0.4687689508793208
2027
0.0
Keywords
analysis
1.0
target
0.8931167165455323
potential
0.4510474561778538
docking
0.43266353142368535
visualization
0.22402736212056434
binding
0.1936725096194955
between
0.13552800342026508
promising
0.11073108165882856
novel
0.0867892261650278
therapeutic
0.07909362975630611
stability
0.07738349722103463
activity
0.07695596408721676
including
0.06498503634031637
protein
0.06284737067122702
strong
0.06284737067122702
silico
0.0470286447199658
interaction
0.029927319367250963
development
0.00940572894399316
compound
0.007268063274903805
inhibition
0.007268063274903805
treatment
0.007268063274903805
energy
0.006840530141085934
effective
0.005130397605814451
vitro
0.005130397605814451
mechanism
0.0
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