Advanced Search
Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09206081081081081
Amorphous Cell
0.4341216216216216
Blends
8.445945945945946E-4
CASTEP
0.026182432432432432
COMPASS
0.02787162162162162
COMPASS III
1.0
COSMOperm
0.0033783783783783786
COSMOplex
0.0
COSMOtherm
0.007601351351351352
Classical Simulations
0.9375
Conformers
0.008445945945945946
Crystallization
0.03209459459459459
DFTB Plus
0.008445945945945946
DMol3
0.08783783783783784
DPD
8.445945945945946E-4
Discover
0.0016891891891891893
Forcite
0.8369932432432432
GULP
0.0
Kinetix
0.0
MesoDyn
0.0016891891891891893
Mesocite
0.0059121621621621625
Mesoscale
0.008445945945945946
Morphology
0.01097972972972973
ONETEP
0.0
Polymorph
0.0016891891891891893
QMERA
0.0
Quantum Mechanics
0.1097972972972973
Reflex
0.018581081081081082
Semi-empirical
0.010135135135135136
Sorption
0.0633445945945946
Synthia
8.445945945945946E-4
VAMP
0.0
X-Cell
8.445945945945946E-4
Year
2020
0.0
2021
0.018867924528301886
2022
0.07783018867924528
2023
0.21933962264150944
2024
0.4669811320754717
2025
1.0
2026
0.9834905660377359
2027
0.009433962264150943
Keywords
target
1.0
cell
0.4017278617710583
amorphous
0.38120950323974084
energy
0.2732181425485961
performance
0.2505399568034557
between
0.21058315334773217
experimental
0.11771058315334773
adsorption
0.10043196544276457
enhanced
0.08639308855291576
surface
0.08099352051835854
water
0.07235421166306695
temperature
0.06911447084233262
mechanism
0.04427645788336933
potential
0.038876889848812095
strategy
0.032397408207343416
analysis
0.019438444924406047
efficient
0.019438444924406047
formation
0.019438444924406047
design
0.009719222462203024
effective
0.0064794816414686825
concentration
0.005399568034557235
interaction
0.0032397408207343412
interfacial
0.0010799136069114472
stable
0.0010799136069114472
efficiency
0.0
Sort by
Relevance
Date
Results
›
521-530
of
1185
«
‹
49
50
51
52
53
54
55
56
57
›
»
Export search results as .csv: