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Application
Discovery Studio
0.6848214285714286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07174887892376682
Amorphous Cell
0.34080717488789236
Blends
0.0
CASTEP
0.3094170403587444
CDOCKER
0.10089686098654709
CHARMm
0.1905829596412556
COMPASS
0.4103139013452915
COMPASS III
0.09417040358744394
COSMObase
0.0011210762331838565
COSMOconf
0.002242152466367713
COSMOperm
0.0
COSMOtherm
0.05605381165919283
Catalyst
0.053811659192825115
Classical Simulations
1.0
Crystallization
0.04932735426008968
DFTB Plus
0.002242152466367713
DMol3
0.15134529147982062
DPD
0.002242152466367713
Discover
0.005605381165919282
Forcite
0.600896860986547
GULP
0.02466367713004484
LUDI
0.0011210762331838565
LibDock
0.04932735426008968
LigandFit
0.0
MODELER
0.19955156950672645
MesoDyn
0.0011210762331838565
Mesocite
0.004484304932735426
Mesoscale
0.008968609865470852
Morphology
0.013452914798206279
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.4461883408071749
Reflex
0.032511210762331835
Semi-empirical
0.0033632286995515697
Sorption
0.05717488789237668
Visualization
0.515695067264574
X-Cell
0.0
ZDOCK
0.03139013452914798
Year
2023
0.0
2024
0.40860215053763443
2025
1.0
2026
0.581622678396872
Keywords
between
1.0
target
0.922945205479452
potential
0.2545662100456621
analysis
0.1969178082191781
interaction
0.1860730593607306
docking
0.17579908675799086
energy
0.1067351598173516
visualization
0.09931506849315068
cell
0.08732876712328767
binding
0.08162100456621005
performance
0.08105022831050228
mechanism
0.06278538812785388
novel
0.062214611872146115
stability
0.05422374429223744
experimental
0.05194063926940639
promising
0.03881278538812785
strong
0.03767123287671233
enhanced
0.02968036529680365
amorphous
0.014840182648401826
effective
0.011986301369863013
design
0.008561643835616438
including
0.007420091324200913
development
0.006278538812785388
protein
0.006278538812785388
role
0.0
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