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Application
Discovery Studio
0.021844660194174758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059800664451827246
Amorphous Cell
0.3521594684385382
Blends
0.0016611295681063123
CASTEP
0.2707641196013289
CDOCKER
0.018272425249169437
CHARMm
0.03488372093023256
COMPASS
0.4368770764119601
COMPASS III
0.15614617940199335
COSMObase
0.0033222591362126247
COSMOconf
0.013289036544850499
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.09302325581395349
Catalyst
0.008305647840531562
Classical Simulations
1.0
Crystallization
0.0946843853820598
DFTB Plus
0.0016611295681063123
DMol3
0.11461794019933555
DPD
0.0033222591362126247
Discover
0.0049833887043189366
Forcite
0.6877076411960132
GULP
0.009966777408637873
Kinetix
0.0
LibDock
0.0049833887043189366
MODELER
0.014950166112956811
Mesocite
0.0033222591362126247
Mesoscale
0.006644518272425249
Morphology
0.019933554817275746
ONETEP
0.0033222591362126247
Polymorph
0.0
Quantum Mechanics
0.3853820598006645
Reflex
0.0681063122923588
Semi-empirical
0.0016611295681063123
Sorption
0.07973421926910298
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.16777408637873753
Year
2025
0.07135135135135136
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.21673003802281368
energy
0.19138149556400508
between
0.16223067173637515
cell
0.13814955640050697
strategy
0.10899873257287707
amorphous
0.10519645120405577
analysis
0.10519645120405577
potential
0.10519645120405577
efficient
0.08491761723700887
enhanced
0.060836501901140684
design
0.059569074778200254
experimental
0.059569074778200254
adsorption
0.03802281368821293
surface
0.029150823827629912
stability
0.026615969581749048
formation
0.025348542458808618
engineering
0.019011406844106463
mechanism
0.011406844106463879
temperature
0.010139416983523447
promising
0.0076045627376425855
stable
0.0076045627376425855
effective
0.0038022813688212928
critical
0.0
synthesized
0.0
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