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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09683794466403162
Amorphous Cell
0.4268774703557312
Blends
9.881422924901185E-4
CASTEP
0.02865612648221344
COMPASS
0.03162055335968379
COMPASS III
1.0
COSMOperm
0.003952569169960474
COSMOplex
0.0
COSMOtherm
0.008893280632411068
Classical Simulations
0.9397233201581028
Conformers
0.009881422924901186
Crystallization
0.036561264822134384
DFTB Plus
0.008893280632411068
DMol3
0.1007905138339921
DPD
9.881422924901185E-4
Discover
0.001976284584980237
Forcite
0.841897233201581
GULP
0.0
Kinetix
0.0
MesoDyn
0.001976284584980237
Mesocite
0.005928853754940711
Mesoscale
0.008893280632411068
Morphology
0.011857707509881422
ONETEP
0.0
Polymorph
0.001976284584980237
QMERA
0.0
Quantum Mechanics
0.12450592885375494
Reflex
0.021739130434782608
Semi-empirical
0.010869565217391304
Sorption
0.06027667984189723
Synthia
9.881422924901185E-4
VAMP
0.0
X-Cell
9.881422924901185E-4
Year
2020
0.0
2021
0.018867924528301886
2022
0.07783018867924528
2023
0.21933962264150944
2024
0.4669811320754717
2025
1.0
2026
0.589622641509434
Keywords
target
1.0
cell
0.3957286432160804
amorphous
0.3693467336683417
energy
0.28015075376884424
performance
0.24623115577889448
between
0.21105527638190955
experimental
0.11809045226130653
adsorption
0.10050251256281408
surface
0.08919597989949749
water
0.07788944723618091
enhanced
0.07537688442211055
temperature
0.06155778894472362
potential
0.048994974874371856
mechanism
0.04648241206030151
formation
0.03015075376884422
concentration
0.02135678391959799
strategy
0.016331658291457288
effective
0.013819095477386936
interaction
0.013819095477386936
analysis
0.01256281407035176
design
0.011306532663316583
efficient
0.005025125628140704
stable
0.001256281407035176
higher
0.0
stability
0.0
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