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Application
Discovery Studio
0.5330188679245284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03757225433526012
Amorphous Cell
0.35260115606936415
CASTEP
0.28901734104046245
CDOCKER
0.1069364161849711
CHARMm
0.21098265895953758
COMPASS
0.36416184971098264
COMPASS III
0.1069364161849711
COSMObase
0.014450867052023121
COSMOconf
0.0
COSMOtherm
0.10982658959537572
Catalyst
0.15028901734104047
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.11271676300578035
DMol3
0.1531791907514451
DPD
0.0
Discover
0.0
Forcite
0.5606936416184971
GULP
0.011560693641618497
LUDI
0.008670520231213872
LibDock
0.04335260115606936
MODELER
0.12138728323699421
Mesocite
0.002890173410404624
Mesoscale
0.005780346820809248
Morphology
0.028901734104046242
ONETEP
0.0
QMERA
0.0
QSAR
0.002890173410404624
Quantum Mechanics
0.44508670520231214
Reflex
0.08092485549132948
Reflex Plus
0.0
Semi-empirical
0.005780346820809248
Sorption
0.06069364161849711
VAMP
0.002890173410404624
Visualization
0.35260115606936415
ZDOCK
0.017341040462427744
Year
2024
0.1977715877437326
2025
0.9303621169916435
2026
1.0
2027
0.0
Keywords
design
1.0
target
0.8930232558139535
potential
0.17054263565891473
performance
0.14728682170542637
between
0.13023255813953488
analysis
0.11782945736434108
synthesis
0.11472868217054263
energy
0.10852713178294573
novel
0.10542635658914729
docking
0.08682170542635659
cell
0.08372093023255814
promising
0.08062015503875969
synthesized
0.07596899224806201
development
0.05736434108527132
strategy
0.04496124031007752
stability
0.043410852713178294
enhanced
0.02945736434108527
designed
0.010852713178294573
effective
0.009302325581395349
activity
0.007751937984496124
strong
0.006201550387596899
amorphous
0.004651162790697674
stable
0.004651162790697674
visualization
0.0031007751937984496
binding
0.0
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