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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.088659793814433
Amorphous Cell
0.3958762886597938
Blends
0.002061855670103093
CASTEP
0.6134020618556701
COMPASS
0.4536082474226804
COMPASS III
0.1360824742268041
COSMObase
0.009278350515463918
COSMOconf
0.003092783505154639
COSMOperm
0.0
COSMOquick
0.0010309278350515464
COSMOtherm
0.08762886597938144
Classical Simulations
1.0
Crystallization
0.09175257731958762
DFTB Plus
0.0010309278350515464
DMol3
0.2793814432989691
DPD
0.0
Discover
0.007216494845360825
Forcite
0.6958762886597938
GULP
0.031958762886597936
MesoDyn
0.0
Mesocite
0.004123711340206186
Mesoscale
0.006185567010309278
Morphology
0.020618556701030927
ONETEP
0.0010309278350515464
Polymorph
0.003092783505154639
QMERA
0.0010309278350515464
QSAR
0.0
Quantum Mechanics
0.877319587628866
Reflex
0.06597938144329897
Semi-empirical
0.006185567010309278
Sorption
0.07938144329896907
TURBOMOLE
0.0
VAMP
0.002061855670103093
Visualization
0.13505154639175257
X-Cell
0.0010309278350515464
Year
2026
0.0
Keywords
target
1.0
energy
0.25161290322580643
performance
0.221505376344086
between
0.20430107526881722
analysis
0.11971326164874552
cell
0.1060931899641577
adsorption
0.0982078853046595
experimental
0.09247311827956989
enhanced
0.08602150537634409
efficient
0.08458781362007169
potential
0.08315412186379928
amorphous
0.08100358422939068
surface
0.07526881720430108
stability
0.06738351254480286
promising
0.05448028673835126
strategy
0.047311827956989246
temperature
0.03655913978494624
chemical
0.025806451612903226
design
0.024372759856630826
reveal
0.024372759856630826
efficiency
0.021505376344086023
formation
0.021505376344086023
mechanism
0.007885304659498209
water
0.007168458781362007
stable
0.0
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