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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0837142169834015
Amorphous Cell
0.38393071926870337
Blends
0.0028866971373586723
CASTEP
0.46692326196776524
COMPASS
0.46908828482078424
COMPASS III
0.1265335578542218
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.4055809477988935E-4
COSMOplex
0.0
COSMOquick
2.4055809477988935E-4
COSMOtherm
0.0024055809477988932
Classical Simulations
1.0
Conformers
4.811161895597787E-4
Crystallization
0.09646379600673563
DFTB Plus
0.006254510464277123
DMol3
0.21193168150108252
DPD
0.002646139042578783
Discover
0.005292278085157566
Forcite
0.7219148424344479
GULP
0.02598027423622805
Kinetix
2.4055809477988935E-4
MesoDyn
7.216742843396681E-4
Mesocite
0.0038489295164782296
Mesoscale
0.006976184748616791
Modules
0.0
Morphology
0.02189078662496993
ONETEP
0.0012027904738994466
Polymorph
0.002646139042578783
QMERA
2.4055809477988935E-4
QSAR
9.622323791195574E-4
Quantum Mechanics
0.6663459225402935
Reflex
0.0700024055809478
Reflex Plus
9.622323791195574E-4
Semi-empirical
0.008660091412076016
Sorption
0.07601635795044503
Synthia
0.0014433485686793362
VAMP
0.0016839066634592255
Visualization
0.12581188356988213
X-Cell
0.002165022853019004
Year
2024
0.0
2025
0.8464988786444057
2026
1.0
2027
0.0024919013207077
Keywords
target
1.0
energy
0.2560516406670253
performance
0.22628653397884166
between
0.20243858705397166
cell
0.13770844540075308
amorphous
0.11690873229334768
potential
0.08678500986193294
adsorption
0.08337816030123722
enhanced
0.08266092881477496
experimental
0.07943338712569482
analysis
0.07656446117984579
efficient
0.05953021337636722
strategy
0.056123363815671505
stability
0.054688900842746996
surface
0.05433028509951587
temperature
0.04303388918773534
formation
0.023668639053254437
design
0.019903173749327596
promising
0.018110095033171958
reveal
0.014344629729245113
stable
0.00502062040523579
mechanism
0.004662004662004662
effective
0.0017930787161556392
water
7.172314864622557E-4
efficiency
0.0
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