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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08578888474449832
Amorphous Cell
0.3810145468108915
Blends
0.0027974636329727715
CASTEP
0.494964565460649
COMPASS
0.4746363297277135
COMPASS III
0.11823946288698246
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.729951510630362E-4
COSMOplex
0.0
COSMOquick
1.864975755315181E-4
COSMOtherm
0.002424468481909735
Cantera
0.0
Classical Simulations
1.0
Conformers
5.594927265945542E-4
Crystallization
0.09660574412532637
DFTB Plus
0.007273405445729205
DMol3
0.2208131294293174
DPD
0.0031704587840358073
Discover
0.0050354345393509884
Forcite
0.7245430809399478
GULP
0.02741514360313316
Kinetix
3.729951510630362E-4
MesoDyn
0.0011189854531891085
Mesocite
0.003729951510630362
Mesoscale
0.007459903021260724
Modules
0.0
Morphology
0.022193211488250653
ONETEP
0.0013054830287206266
Polymorph
0.0026109660574412533
QMERA
1.864975755315181E-4
QSAR
0.0013054830287206266
Quantum Mechanics
0.701230883998508
Reflex
0.07030958597538232
Reflex Plus
0.0014919806042521448
Semi-empirical
0.009324878776575904
Sorption
0.0762775083923909
Synthia
0.0014919806042521448
VAMP
0.0014919806042521448
Visualization
0.12607236105930622
X-Cell
0.001864975755315181
Year
2024
0.02350388718134153
2025
1.0
2026
0.7273549086964383
2027
0.0
Keywords
target
1.0
energy
0.2514139509830326
performance
0.21115001346619983
between
0.206706167519526
cell
0.1307568004309184
amorphous
0.10759493670886076
potential
0.0983032588203609
experimental
0.08254780500942634
adsorption
0.0795852410449771
enhanced
0.07514139509830325
analysis
0.07258281712900619
surface
0.056288715324535415
efficient
0.05319148936170213
stability
0.05076757339078912
temperature
0.040667923511984914
strategy
0.037032049555615405
promising
0.017102073794775116
formation
0.016428763802854834
design
0.013600861836789657
novel
0.006059789927282521
mechanism
0.004443845946673849
stable
0.0039051979531376244
higher
0.0017506059789927282
effective
0.0014812819822246162
reveal
0.0
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