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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09038054968287526
Amorphous Cell
0.37790697674418605
Blends
0.0029069767441860465
CASTEP
0.5039640591966174
COMPASS
0.47093023255813954
COMPASS III
0.11231501057082452
COSMOconf
2.642706131078224E-4
COSMOperm
5.285412262156448E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.003964059196617336
Cantera
0.0
Classical Simulations
1.0
Conformers
7.928118393234672E-4
Crystallization
0.10121564482029598
DFTB Plus
0.008456659619450317
DMol3
0.2180232558139535
DPD
0.003435517970401691
Discover
0.004228329809725159
Forcite
0.7275369978858351
GULP
0.023255813953488372
Kinetix
5.285412262156448E-4
MesoDyn
5.285412262156448E-4
Mesocite
0.004228329809725159
Mesoscale
0.007928118393234672
Morphology
0.024312896405919663
ONETEP
0.0021141649048625794
Polymorph
0.0021141649048625794
QMERA
0.0
QSAR
0.001321353065539112
Quantum Mechanics
0.7100951374207188
Reflex
0.07267441860465117
Reflex Plus
7.928118393234672E-4
Semi-empirical
0.010570824524312896
Sorption
0.07743128964059197
Synthia
0.0018498942917547568
TURBOMOLE
2.642706131078224E-4
VAMP
0.0015856236786469344
Visualization
0.12579281183932348
X-Cell
0.0018498942917547568
Year
2024
0.136891592920354
2025
1.0
2026
0.7624446902654868
2027
0.0
Keywords
target
1.0
energy
0.2437829691032404
between
0.20930670685757347
performance
0.19988696307460438
cell
0.12584777694046723
amorphous
0.1028636021100226
potential
0.0977769404672193
experimental
0.08383571966842501
adsorption
0.08214016578749057
enhanced
0.07140165787490581
analysis
0.07064807837226827
surface
0.06009796533534288
efficient
0.04992464204973625
stability
0.04483798040693293
temperature
0.04088168801808591
strategy
0.03598342125094198
formation
0.01808590806330068
design
0.011680482290881688
promising
0.01092690278824416
stable
0.00640542577241899
mechanism
0.0062170308967596085
novel
0.0048982667671439335
higher
0.00452147701582517
water
0.0016955538809344385
effective
0.0
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