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Application
Discovery Studio
0.0016313213703099511
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05803571428571429
Amorphous Cell
0.38169642857142855
Blends
0.0
CASTEP
0.27232142857142855
CDOCKER
0.011160714285714286
CHARMm
0.022321428571428572
COMPASS
0.46651785714285715
COMPASS III
0.16294642857142858
COSMObase
0.004464285714285714
COSMOconf
0.017857142857142856
COSMOtherm
0.10714285714285714
Catalyst
0.006696428571428571
Classical Simulations
1.0
Crystallization
0.09375
DFTB Plus
0.0
DMol3
0.10491071428571429
DPD
0.004464285714285714
Discover
0.006696428571428571
Forcite
0.7098214285714286
GULP
0.002232142857142857
Kinetix
0.0
LibDock
0.002232142857142857
MODELER
0.017857142857142856
Mesocite
0.004464285714285714
Mesoscale
0.008928571428571428
Morphology
0.022321428571428572
ONETEP
0.002232142857142857
Quantum Mechanics
0.3794642857142857
Reflex
0.06696428571428571
Semi-empirical
0.0
Sorption
0.07142857142857142
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.15401785714285715
Year
2025
0.060085836909871244
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.2167235494880546
energy
0.1945392491467577
between
0.16552901023890784
cell
0.15017064846416384
amorphous
0.12286689419795221
strategy
0.10921501706484642
potential
0.10238907849829351
efficient
0.09385665529010238
analysis
0.08361774744027303
experimental
0.06996587030716724
enhanced
0.06655290102389079
design
0.06484641638225255
adsorption
0.04607508532423208
stability
0.02901023890784983
surface
0.027303754266211604
engineering
0.023890784982935155
formation
0.02218430034129693
mechanism
0.017064846416382253
temperature
0.017064846416382253
effective
0.006825938566552901
promising
0.006825938566552901
stable
0.006825938566552901
critical
0.0017064846416382253
efficiency
0.0
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