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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08852403520649967
Amorphous Cell
0.37626946513202436
Blends
0.003046716316858497
CASTEP
0.5023696682464455
COMPASS
0.47816519972918076
COMPASS III
0.11611374407582939
COSMObase
0.0
COSMOconf
1.6926201760324982E-4
COSMOperm
6.770480704129993E-4
COSMOplex
0.0
COSMOquick
1.6926201760324982E-4
COSMOtherm
0.003215978334461747
Classical Simulations
1.0
Conformers
5.077860528097495E-4
Crystallization
0.0958023019634394
DFTB Plus
0.007955314827352742
DMol3
0.22545700744752878
DPD
0.002877454299255247
Discover
0.0042315504400812455
Forcite
0.7232566012186865
GULP
0.02894380501015572
Kinetix
3.3852403520649965E-4
MesoDyn
0.001015572105619499
Mesocite
0.003893026404874746
Mesoscale
0.007447528774542992
Modules
0.0
Morphology
0.022511848341232227
ONETEP
0.001184834123222749
Polymorph
0.002708192281651997
QMERA
1.6926201760324982E-4
QSAR
0.001184834123222749
Quantum Mechanics
0.7122545700744752
Reflex
0.06905890318212593
Reflex Plus
0.0015233581584292485
Semi-empirical
0.00981719702098849
Sorption
0.07599864590385917
Synthia
0.002200406228842248
TURBOMOLE
1.6926201760324982E-4
VAMP
0.0013540961408259986
Visualization
0.12389979688557888
X-Cell
0.002031144211238998
Year
2024
0.07563566140971999
2025
1.0
2026
0.6475700032185387
2027
0.0
Keywords
target
1.0
energy
0.250060139523695
between
0.20615828722636517
performance
0.20339186913639645
cell
0.12857830165985085
amorphous
0.10319942266057253
potential
0.09778686552802501
experimental
0.08311282174645176
adsorption
0.08215058936733222
analysis
0.07156603319701708
enhanced
0.0700024055809478
surface
0.056531152273273995
efficient
0.05171999037767621
stability
0.050156362761606926
temperature
0.03933124849651191
strategy
0.030310319942266056
promising
0.01671878758720231
formation
0.014794322828963195
novel
0.008900649506855906
design
0.007938417127736349
effective
0.006134231416887178
mechanism
0.00541255713254751
higher
0.004209766658648063
stable
0.0031272552321385616
efficiency
0.0
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