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Application
Discovery Studio
0.6768982229402262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056818181818181816
Amorphous Cell
0.29545454545454547
Blends
0.002066115702479339
CASTEP
0.32644628099173556
CDOCKER
0.12706611570247933
CHARMm
0.20041322314049587
COMPASS
0.3584710743801653
COMPASS III
0.13739669421487602
COSMObase
0.004132231404958678
COSMOconf
0.008264462809917356
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.07334710743801653
Catalyst
0.056818181818181816
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07644628099173553
DFTB Plus
0.0
DMol3
0.1384297520661157
DPD
0.0
Discover
0.0
Forcite
0.5702479338842975
GULP
0.012396694214876033
LUDI
0.0
LibDock
0.049586776859504134
LigandFit
0.002066115702479339
MODELER
0.17355371900826447
Mesocite
0.006198347107438017
Mesoscale
0.007231404958677686
Morphology
0.01652892561983471
ONETEP
0.0010330578512396695
Polymorph
0.0
Quantum Mechanics
0.46384297520661155
Reflex
0.05785123966942149
Semi-empirical
0.0010330578512396695
Sorption
0.05785123966942149
Synthia
0.0010330578512396695
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.5464876033057852
ZDOCK
0.01859504132231405
Year
2025
0.65465032444124
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.27917888563049853
analysis
0.19530791788856305
docking
0.15425219941348975
between
0.1536656891495601
visualization
0.12668621700879765
promising
0.093841642228739
energy
0.09325513196480939
cell
0.08504398826979472
performance
0.08035190615835777
novel
0.07272727272727272
stability
0.04985337243401759
enhanced
0.04398826979472141
strategy
0.03929618768328446
strong
0.03812316715542522
activity
0.0281524926686217
binding
0.0281524926686217
including
0.025219941348973606
effective
0.021114369501466276
design
0.01994134897360704
mechanism
0.016422287390029325
development
0.015835777126099706
experimental
0.00469208211143695
synthesized
0.004105571847507331
stable
0.0
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