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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08393113342898136
Amorphous Cell
0.38235294117647056
Blends
0.0032281205164992827
CASTEP
0.4365136298421808
COMPASS
0.46736011477761835
COMPASS III
0.13163558106169296
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0028694404591104736
Classical Simulations
1.0
Conformers
3.586800573888092E-4
Crystallization
0.09971305595408896
DFTB Plus
0.004662840746054519
DMol3
0.20516499282639886
DPD
0.0032281205164992827
Discover
0.0068149210903873745
Forcite
0.7195121951219512
GULP
0.023314203730272598
Kinetix
0.0
MesoDyn
7.173601147776184E-4
Mesocite
0.00430416068866571
Mesoscale
0.007890961262553802
Morphology
0.02259684361549498
ONETEP
0.0010760401721664275
Polymorph
0.0032281205164992827
QMERA
3.586800573888092E-4
QSAR
7.173601147776184E-4
Quantum Mechanics
0.629842180774749
Reflex
0.07245337159253945
Reflex Plus
7.173601147776184E-4
Semi-empirical
0.0068149210903873745
Sorption
0.07639885222381636
Synthia
0.0010760401721664275
VAMP
0.0010760401721664275
Visualization
0.12230989956958394
X-Cell
0.001793400286944046
Year
2025
0.2706470278800631
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.27039764359351987
performance
0.24977908689248896
between
0.20618556701030927
cell
0.15169366715758467
amorphous
0.13019145802650958
enhanced
0.09661266568483064
adsorption
0.09219440353460973
analysis
0.08718703976435935
strategy
0.08483063328424154
potential
0.08070692194403535
experimental
0.0801178203240059
efficient
0.0780559646539028
surface
0.06067746686303387
stability
0.05891016200294551
temperature
0.04801178203240059
formation
0.03917525773195876
design
0.030338733431516936
promising
0.02385861561119293
reveal
0.022385861561119293
stable
0.016200294550810016
mechanism
0.009720176730486009
strong
0.003240058910162003
efficiency
0.00117820324005891
effective
0.0
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