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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019539730785931395
Amorphous Cell
1.0
Blends
0.0017368649587494573
CASTEP
0.012592270950933565
COMPASS
0.5848892748588798
COMPASS III
0.09422492401215805
COSMObase
0.0
COSMOperm
0.0
COSMOquick
4.342162396873643E-4
COSMOtherm
0.0021710811984368217
Cantera
0.0
Classical Simulations
0.9995657837603127
Conformers
4.342162396873643E-4
Crystallization
0.017802865827181935
DFTB Plus
0.0026052974381241857
DMol3
0.04298740772904907
DPD
8.684324793747286E-4
Discover
0.02040816326530612
Forcite
0.7907077724706904
GULP
0.0013026487190620929
MesoDyn
8.684324793747286E-4
Mesocite
0.0039079461571862786
Mesoscale
0.0060790273556231
Morphology
0.0121580547112462
Quantum Mechanics
0.0547112462006079
Reflex
0.005210594876248371
Semi-empirical
0.0039079461571862786
Sorption
0.03864524533217542
VAMP
8.684324793747286E-4
Year
2022
0.0
2023
0.5955882352941176
2024
0.7514705882352941
2025
1.0
2026
0.5558823529411765
Keywords
amorphous
1.0
cell
1.0
target
0.9402092675635276
between
0.2914798206278027
performance
0.216243148978575
energy
0.21076233183856502
temperature
0.12556053811659193
experimental
0.1081215744892875
water
0.10712506228201295
mechanism
0.10662680617837568
surface
0.07224713502740408
interaction
0.06676631788739412
polymer
0.05879422022919781
enhanced
0.05779770802192327
higher
0.04285002491280518
adsorption
0.04235176880916791
analysis
0.03487792725460887
increase
0.029397110114598904
mechanical
0.028400597907324365
engineering
0.016442451420029897
potential
0.013951170901843548
formation
0.005480817140009965
diffusion
0.004982561036372696
design
0.003986048829098156
application
0.0
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