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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02346041055718475
Amorphous Cell
0.059628543499511244
Blends
0.0
CASTEP
0.06549364613880743
COMPASS
0.07820136852394917
COMPASS III
0.039100684261974585
COSMOperm
0.0
COSMOtherm
0.0019550342130987292
Classical Simulations
0.21407624633431085
Conformers
0.0
Crystallization
0.01466275659824047
DFTB Plus
0.005865102639296188
DMol3
1.0
Discover
0.0
Forcite
0.15835777126099707
GULP
0.004887585532746823
Kinetix
9.775171065493646E-4
Morphology
0.002932551319648094
Polymorph
0.0
QMERA
9.775171065493646E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.009775171065493646
Semi-empirical
0.009775171065493646
Sorption
0.02541544477028348
Synthia
0.0
VAMP
9.775171065493646E-4
Year
2025
1.0
2026
0.0
Keywords
target
1.0
energy
0.30283505154639173
adsorption
0.2603092783505155
performance
0.23324742268041238
between
0.2036082474226804
potential
0.13015463917525774
efficient
0.12371134020618557
stability
0.09407216494845361
surface
0.08762886597938144
analysis
0.08376288659793814
promising
0.07216494845360824
metal
0.06958762886597938
strategy
0.05283505154639175
experimental
0.04896907216494845
design
0.04768041237113402
enhanced
0.045103092783505154
stable
0.03994845360824742
reveal
0.03350515463917526
effective
0.024484536082474227
formation
0.024484536082474227
efficiency
0.011597938144329897
reaction
0.007731958762886598
mechanism
0.005154639175257732
novel
0.003865979381443299
temperature
0.0
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