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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08035950303991542
Amorphous Cell
0.3880518107322231
Blends
0.002907745175786413
CASTEP
0.4520222045995242
COMPASS
0.4639175257731959
COMPASS III
0.13269891620407084
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.643404705260375E-4
COSMOtherm
0.002907745175786413
Classical Simulations
1.0
Conformers
5.28680941052075E-4
Crystallization
0.09833465503568596
DFTB Plus
0.0050224689399947136
DMol3
0.20539254559873116
DPD
0.002907745175786413
Discover
0.005286809410520751
Forcite
0.7195347607718742
GULP
0.025376685170499604
Kinetix
2.643404705260375E-4
MesoDyn
7.930214115781126E-4
Mesocite
0.003965107057890563
Mesoscale
0.007401533174729051
Modules
0.0
Morphology
0.022204599524187154
ONETEP
0.00105736188210415
Polymorph
0.002907745175786413
QMERA
2.643404705260375E-4
QSAR
7.930214115781126E-4
Quantum Mechanics
0.6441977266719535
Reflex
0.07137192704203013
Reflex Plus
0.00105736188210415
Semi-empirical
0.007401533174729051
Sorption
0.07798043880518107
Synthia
0.0015860428231562252
VAMP
0.0015860428231562252
Visualization
0.12053925455987312
X-Cell
0.0021147237642083
Year
2025
0.6540959040959041
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.257415684681024
performance
0.23933360422592442
between
0.19930922389272654
cell
0.14628199918732224
amorphous
0.12535554652580252
enhanced
0.08898821617228769
potential
0.08634701340918326
adsorption
0.08614384396586754
experimental
0.08167411621292157
analysis
0.07761072734660707
strategy
0.065826899634295
efficient
0.06521739130434782
surface
0.06034132466477042
stability
0.05688744412840309
temperature
0.04408776919951239
formation
0.028037383177570093
design
0.027224705404307194
reveal
0.022348638764729784
promising
0.021535960991466884
mechanism
0.0077204388459975615
stable
0.00690776107273466
efficiency
0.0038602194229987808
effective
8.126777732629012E-4
water
0.0
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