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Application
Discovery Studio
0.540650406504065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05154639175257732
Amorphous Cell
0.30927835051546393
Blends
0.001718213058419244
CASTEP
0.27319587628865977
CDOCKER
0.0979381443298969
CHARMm
0.15120274914089346
COMPASS
0.36597938144329895
COMPASS III
0.15807560137457044
COSMObase
0.001718213058419244
COSMOconf
0.012027491408934709
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07560137457044673
Catalyst
0.0429553264604811
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.08247422680412371
DFTB Plus
0.0
DMol3
0.12199312714776632
DPD
0.0
Discover
0.0
Forcite
0.6099656357388317
GULP
0.006872852233676976
LibDock
0.03951890034364261
LigandFit
0.0
MODELER
0.12371134020618557
Mesocite
0.006872852233676976
Mesoscale
0.00859106529209622
Morphology
0.018900343642611683
ONETEP
0.001718213058419244
Polymorph
0.0
Quantum Mechanics
0.39862542955326463
Reflex
0.058419243986254296
Semi-empirical
0.0
Sorption
0.070446735395189
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.4793814432989691
ZDOCK
0.013745704467353952
Year
2025
0.5331724969843185
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.2262396694214876
analysis
0.1652892561983471
between
0.14566115702479338
docking
0.11983471074380166
visualization
0.1012396694214876
energy
0.0981404958677686
performance
0.0981404958677686
cell
0.08677685950413223
promising
0.06921487603305786
strategy
0.05475206611570248
novel
0.04648760330578512
stability
0.04648760330578512
design
0.028925619834710745
strong
0.025826446280991736
synthesized
0.024793388429752067
activity
0.022727272727272728
effective
0.01756198347107438
including
0.014462809917355372
mechanism
0.013429752066115703
experimental
0.012396694214876033
enhanced
0.010330578512396695
binding
0.007231404958677686
amorphous
0.006198347107438017
development
0.0
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