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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014073494917904612
Amorphous Cell
1.0
Blends
0.0
CASTEP
0.008600469116497263
COMPASS
0.5402658326817826
COMPASS III
0.145426114151681
COSMOperm
7.818608287724785E-4
COSMOtherm
0.004691164972634871
Classical Simulations
1.0
Crystallization
0.0218921032056294
DFTB Plus
0.00547302580140735
DMol3
0.03049257232212666
DPD
0.0023455824863174357
Discover
0.004691164972634871
Forcite
0.8045347928068803
MesoDyn
7.818608287724785E-4
Mesocite
0.001563721657544957
Mesoscale
0.00547302580140735
Modules
0.0
Morphology
0.014855355746677092
Quantum Mechanics
0.039093041438623924
Reflex
0.006254886630179828
Semi-empirical
0.007036747458952306
Sorption
0.05160281469898358
Synthia
0.004691164972634871
VAMP
7.818608287724785E-4
Year
2024
0.16530054644808742
2025
1.0
2026
0.5614754098360656
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9035486806187443
between
0.27206551410373064
energy
0.25932666060054593
performance
0.23202911737943585
temperature
0.11737943585077343
experimental
0.09645131938125569
enhanced
0.08644222020018198
mechanism
0.08007279344858963
surface
0.08007279344858963
water
0.06278434940855324
polymer
0.06005459508644222
adsorption
0.04367606915377616
interaction
0.04185623293903549
analysis
0.028207461328480437
strategy
0.020018198362147407
increase
0.01910828025477707
design
0.01637852593266606
higher
0.01637852593266606
mechanical
0.015468607825295723
formation
0.012738853503184714
potential
0.006369426751592357
enhance
0.003639672429481347
engineering
0.0
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