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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08437251260281242
Amorphous Cell
0.38604404351286814
Blends
0.0026532236667551074
CASTEP
0.45635447068187845
COMPASS
0.46086495091536217
COMPASS III
0.13319182807110638
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.653223666755107E-4
COSMOtherm
0.0026532236667551074
Classical Simulations
1.0
Conformers
5.306447333510214E-4
Crystallization
0.0965773414698859
DFTB Plus
0.0050411249668347044
DMol3
0.2080127354736004
DPD
0.0029185460334306182
Discover
0.005306447333510215
Forcite
0.7182276465906076
GULP
0.026532236667551074
Kinetix
2.653223666755107E-4
MesoDyn
7.959671000265323E-4
Mesocite
0.003979835500132661
Mesoscale
0.007429026266914301
Modules
0.0
Morphology
0.022021756434067393
ONETEP
0.0010612894667020429
Polymorph
0.0023879013000795966
QMERA
2.653223666755107E-4
QSAR
7.959671000265323E-4
Quantum Mechanics
0.6511010878217034
Reflex
0.07031042716901034
Reflex Plus
0.0010612894667020429
Semi-empirical
0.007429026266914301
Sorption
0.07720880870257363
Synthia
0.0015919342000530645
VAMP
0.0015919342000530645
Visualization
0.12231361103741045
X-Cell
0.0021225789334040858
Year
2025
0.6528574993760918
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2596056108965237
performance
0.2384631022565562
between
0.20065053872738361
cell
0.14393169343362472
amorphous
0.12299247814596463
enhanced
0.08802602154909535
adsorption
0.08782272819678796
potential
0.08619638137832893
experimental
0.08355356779833299
analysis
0.07826794063834112
strategy
0.06708680626143525
efficient
0.06281764586298028
surface
0.05956495222606221
stability
0.05895507216914007
temperature
0.04187843057532019
formation
0.027851189266111
design
0.02764789591380362
reveal
0.020329335230737954
promising
0.019719455173815816
stable
0.008538320796909941
efficiency
0.007521854035373044
mechanism
0.006505387273836145
water
0.0014230534661516568
effective
0.0
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