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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02541544477028348
Amorphous Cell
0.06940371456500488
Blends
0.0019550342130987292
CASTEP
0.07135874877810362
COMPASS
0.093841642228739
COMPASS III
0.02932551319648094
COSMOtherm
0.0039100684261974585
Classical Simulations
0.23069403714565004
Conformers
9.775171065493646E-4
Crystallization
0.011730205278592375
DFTB Plus
0.002932551319648094
DMol3
1.0
DPD
0.0
Discover
9.775171065493646E-4
Forcite
0.1739980449657869
GULP
0.0039100684261974585
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002932551319648094
Polymorph
9.775171065493646E-4
QMERA
9.775171065493646E-4
Quantum Mechanics
1.0
Reflex
0.006842619745845552
Semi-empirical
0.006842619745845552
Sorption
0.021505376344086023
TURBOMOLE
9.775171065493646E-4
VAMP
9.775171065493646E-4
Year
2024
0.3374485596707819
2025
1.0
2026
0.0
Keywords
target
1.0
energy
0.2830655129789864
adsorption
0.22991347342398022
between
0.19901112484548825
performance
0.19283065512978986
potential
0.13473423980222496
efficient
0.11742892459826947
surface
0.1161928306551298
analysis
0.07911001236093942
stability
0.059332509270704575
experimental
0.05315203955500618
metal
0.05315203955500618
promising
0.04697156983930779
mechanism
0.04326328800988875
effective
0.042027194066749075
reaction
0.034610630407911
design
0.030902348578491966
enhanced
0.022249690976514216
formation
0.016069221260815822
stable
0.014833127317676144
chemical
0.00865265760197775
efficiency
0.003708281829419036
higher
0.003708281829419036
novel
0.002472187886279357
strategy
0.0
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