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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08471537427162708
Amorphous Cell
0.3836844464365755
Blends
0.0022411474675033617
CASTEP
0.46683101748095024
COMPASS
0.4688480502017033
COMPASS III
0.1270730614074406
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.2411474675033618E-4
COSMOtherm
0.002465262214253698
Classical Simulations
1.0
Conformers
4.4822949350067237E-4
Crystallization
0.09704168534289556
DFTB Plus
0.005378753922008068
DMol3
0.2131331241595697
DPD
0.00291349170775437
Discover
0.00470640968175706
Forcite
0.7223218287763334
GULP
0.02622142536978933
Kinetix
2.2411474675033618E-4
MesoDyn
8.964589870013447E-4
Mesocite
0.004258180188256387
Mesoscale
0.00761990138951143
Modules
0.0
Morphology
0.022635589421783953
ONETEP
0.0011205737337516809
Polymorph
0.002465262214253698
QMERA
2.2411474675033618E-4
QSAR
8.964589870013447E-4
Quantum Mechanics
0.6658449125952488
Reflex
0.07037203047960555
Reflex Plus
0.0015688032272523531
Semi-empirical
0.007395786642761094
Sorption
0.0761990138951143
Synthia
0.0015688032272523531
TURBOMOLE
0.0
VAMP
0.001344688480502017
Visualization
0.12348722545943523
X-Cell
0.0020170327207530256
Year
2025
0.9678784860557769
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.24903894367374227
performance
0.22296506769179342
between
0.19755975263245865
cell
0.13421360521477518
amorphous
0.11164967407655023
potential
0.0885843222463647
adsorption
0.08340297509610563
enhanced
0.07688450610061842
experimental
0.07604880494735082
analysis
0.07019889687447768
surface
0.05599197726892863
efficient
0.05381915427043289
stability
0.049640648504094935
strategy
0.04713354504429216
temperature
0.036102289821159955
formation
0.016212602373391276
promising
0.016212602373391276
design
0.013872639144242018
reveal
0.008691291993982952
efficiency
0.0035099448437238842
stable
8.357011532675915E-4
mechanism
3.3428046130703663E-4
novel
3.3428046130703663E-4
effective
0.0
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