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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015118056735179209
Amorphous Cell
0.024630541871921183
Blends
5.095974180397486E-4
CASTEP
0.7017156446407338
COMPASS
0.037880074740954645
COMPASS III
0.013249532869033463
COSMOconf
3.3973161202649905E-4
COSMOperm
1.6986580601324953E-4
COSMOquick
0.0
COSMOtherm
0.002208255478172244
Classical Simulations
0.09665364362153898
Conformers
1.6986580601324953E-4
Crystallization
0.013079667063020214
DFTB Plus
0.002208255478172244
DMol3
0.31798878885680315
DPD
0.0
Discover
3.3973161202649905E-4
Forcite
0.06675726176320707
GULP
0.0030575845082384916
Kinetix
3.3973161202649905E-4
Mesocite
1.6986580601324953E-4
Mesoscale
1.6986580601324953E-4
Morphology
0.0027178528962119924
ONETEP
0.0016986580601324954
Polymorph
0.0010191948360794973
QMERA
3.3973161202649905E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009172753524715475
Reflex Plus
1.6986580601324953E-4
Semi-empirical
0.003227450314251741
Sorption
0.009512485136741973
Synthia
3.3973161202649905E-4
TURBOMOLE
0.0010191948360794973
VAMP
3.3973161202649905E-4
X-Cell
3.3973161202649905E-4
Year
2024
0.42331488114620647
2025
1.0
2026
0.4926733962878541
2027
0.0
Keywords
target
1.0
energy
0.297268229726823
between
0.17638201763820177
potential
0.16691761669176167
performance
0.15315121531512152
stability
0.1290600129060013
analysis
0.12153151215315122
optical
0.0905571090557109
experimental
0.07593030759303077
band
0.07550010755001076
promising
0.061733706173370616
adsorption
0.058292105829210586
stable
0.04366530436653044
efficient
0.04215960421596042
surface
0.0404388040438804
enhanced
0.03484620348462035
reveal
0.025381802538180252
formation
0.021725102172510218
mechanical
0.018283501828350184
novel
0.014196601419660141
temperature
0.011400301140030114
higher
0.004086900408690041
design
0.001290600129060013
strong
0.001290600129060013
chemical
0.0
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