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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06546165119687347
Amorphous Cell
0.41035661944308743
Blends
0.0014655593551538837
CASTEP
0.012701514411333659
COMPASS
1.0
COMPASS III
0.0
COSMOplex
0.0
COSMOtherm
0.0014655593551538837
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.040058622374206154
DFTB Plus
0.003419638495359062
DMol3
0.043478260869565216
DPD
0.0039081582804103565
Discover
0.007816316560820713
Forcite
0.7308255984367367
GULP
0.0014655593551538837
MesoDyn
9.770395701025891E-4
Mesocite
0.0019540791402051783
Mesoscale
0.006350757205666829
Morphology
0.021983390327308255
Polymorph
4.885197850512946E-4
QMERA
0.0
Quantum Mechanics
0.05471421592574499
Reflex
0.01612115290669272
Reflex Plus
0.0
Semi-empirical
0.00537371763556424
Sorption
0.0635075720566683
Synthia
0.0019540791402051783
VAMP
9.770395701025891E-4
Year
2023
0.0
2024
0.5960334029227558
2025
1.0
2026
0.5334029227557411
2027
0.003131524008350731
Keywords
target
1.0
cell
0.3521739130434783
amorphous
0.3484472049689441
between
0.2683229813664596
performance
0.2248447204968944
energy
0.20559006211180125
experimental
0.1360248447204969
surface
0.12732919254658384
adsorption
0.12360248447204969
temperature
0.08695652173913043
enhanced
0.05714285714285714
water
0.05341614906832298
mechanism
0.04782608695652174
potential
0.043478260869565216
interaction
0.03540372670807453
analysis
0.034782608695652174
higher
0.027950310559006212
efficient
0.02111801242236025
polymer
0.019254658385093167
novel
0.013664596273291925
effective
0.011801242236024845
efficiency
0.0037267080745341614
increase
0.002484472049689441
strategy
0.0012422360248447205
engineering
0.0
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