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Application
Discovery Studio
1.0
Materials Studio
0.6949152542372882
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047086991221069435
Amorphous Cell
0.25458898643256184
Blends
0.0015961691939345571
CASTEP
0.22825219473264166
CDOCKER
0.20590582601755786
CHARMm
0.33599361532322425
COMPASS
0.2968874700718276
COMPASS III
0.11572226656025539
COSMObase
0.0023942537909018356
COSMOconf
0.006384676775738229
COSMOmic
0.0
COSMOperm
7.980845969672786E-4
COSMOtherm
0.05506783719074222
Catalyst
0.09736632083000799
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0670391061452514
DFTB Plus
0.0015961691939345571
DMol3
0.09417398244213887
DPD
0.0023942537909018356
Discover
0.004788507581803671
Forcite
0.48124501197126895
GULP
0.007182761372705506
Kinetix
0.0
LUDI
0.0015961691939345571
LibDock
0.08220271348762968
LigandFit
0.0039904229848363925
MODELER
0.2825219473264166
Mesocite
0.0031923383878691143
Mesoscale
0.004788507581803671
Morphology
0.013567438148443736
ONETEP
0.0015961691939345571
Polymorph
0.0015961691939345571
Quantum Mechanics
0.320830007980846
Reflex
0.04948124501197127
Reflex Plus
0.0
Semi-empirical
0.0015961691939345571
Sorption
0.05746209098164405
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8068635275339185
X-Cell
0.0
ZDOCK
0.034317637669592976
Year
2025
1.0
2026
0.7424643046007403
2027
0.0
Keywords
target
1.0
potential
0.33981693363844395
docking
0.2803203661327231
analysis
0.2315026697177727
visualization
0.20213577421815407
between
0.11174675819984745
binding
0.10755148741418764
promising
0.09382151029748284
novel
0.09344012204424104
activity
0.07017543859649122
cell
0.04958047292143402
therapeutic
0.046147978642257816
strong
0.04004576659038902
including
0.03813882532418002
energy
0.028985507246376812
stability
0.028985507246376812
development
0.018306636155606407
mechanism
0.014874141876430207
effective
0.010297482837528604
protein
0.009916094584286803
synthesized
0.008009153318077803
performance
0.006864988558352402
strategy
0.004195270785659802
enhanced
3.8138825324180017E-4
synthesis
0.0
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