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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015633724176437745
Amorphous Cell
0.02233389168062535
CASTEP
0.7029592406476829
COMPASS
0.030709101060859854
COMPASS III
0.015633724176437745
COSMOconf
5.583472920156337E-4
COSMOperm
0.0
COSMOtherm
0.002233389168062535
Classical Simulations
0.09380234505862646
Conformers
0.0
Crystallization
0.011166945840312675
DFTB Plus
0.0011166945840312675
DMol3
0.310999441652708
Discover
0.0
Forcite
0.06365159128978225
GULP
0.0033500837520938024
Kinetix
0.0
Morphology
0.002233389168062535
ONETEP
0.002233389168062535
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0072585147962032385
Semi-empirical
0.0027917364600781687
Sorption
0.0072585147962032385
TURBOMOLE
0.0011166945840312675
VAMP
5.583472920156337E-4
X-Cell
0.0
Year
2024
0.0
2025
1.0
2026
0.744390243902439
2027
0.0
Keywords
target
1.0
energy
0.28405797101449276
performance
0.1681159420289855
between
0.16014492753623188
potential
0.1463768115942029
analysis
0.13623188405797101
stability
0.12536231884057972
experimental
0.07246376811594203
optical
0.07246376811594203
promising
0.058695652173913045
reveal
0.050724637681159424
band
0.04855072463768116
enhanced
0.043478260869565216
stable
0.042753623188405795
adsorption
0.042028985507246375
surface
0.028985507246376812
efficient
0.025362318840579712
strong
0.015942028985507246
formation
0.014492753623188406
temperature
0.012318840579710146
metal
0.010869565217391304
mechanical
0.007246376811594203
strategy
0.005797101449275362
novel
7.246376811594203E-4
chemical
0.0
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