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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08380554727110051
Amorphous Cell
0.3862212943632568
Blends
0.0029824038174768863
CASTEP
0.44646585147628987
COMPASS
0.46346555323590816
COMPASS III
0.1336116910229645
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0029824038174768863
Classical Simulations
1.0
Conformers
5.964807634953773E-4
Crystallization
0.09633164330450343
DFTB Plus
0.0047718461079630185
DMol3
0.2075753056963913
DPD
0.003280644199224575
Discover
0.005964807634953773
Forcite
0.7211452430659111
GULP
0.02385923053981509
Kinetix
2.9824038174768865E-4
MesoDyn
8.94721145243066E-4
Mesocite
0.0044736057262153295
Mesoscale
0.008350730688935281
Morphology
0.02177154786758127
ONETEP
0.0011929615269907546
Polymorph
0.0026841634357291978
QMERA
2.9824038174768865E-4
QSAR
8.94721145243066E-4
Quantum Mechanics
0.6415150611392783
Reflex
0.07008648971070683
Reflex Plus
5.964807634953773E-4
Semi-empirical
0.006859528780196839
Sorption
0.07784073963614674
Synthia
0.0014912019087384432
VAMP
0.0011929615269907546
Visualization
0.1207873546078139
X-Cell
0.0020876826722338203
Year
2025
0.4875508130081301
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2590770672288592
performance
0.24549074724759898
between
0.20192082454907473
cell
0.14851253220894822
amorphous
0.12719606465214336
adsorption
0.09276177090653549
enhanced
0.09041930194424924
analysis
0.08596861091590537
experimental
0.08526587022721949
potential
0.08362614195361912
strategy
0.07542750058561724
efficient
0.06910283438744437
surface
0.060435699226985246
stability
0.05785898336847037
temperature
0.04450691028343874
formation
0.033263059264464746
design
0.028109627547434995
reveal
0.024830171000234248
promising
0.022487702037947997
stable
0.012180838603888498
mechanism
0.010072616537830873
efficiency
0.004216444132115249
effective
4.6849379245724994E-4
water
0.0
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