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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012701514411333659
Amorphous Cell
0.025403028822667317
Blends
0.0
CASTEP
0.6971177332681974
COMPASS
0.033707865168539325
COMPASS III
0.017586712261846604
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.0014655593551538837
Classical Simulations
0.09819247679531021
Conformers
0.0
Crystallization
0.013678553981436248
DFTB Plus
9.770395701025891E-4
DMol3
0.32046897899364923
Discover
0.0
Forcite
0.06790425012212994
GULP
0.004396678065461651
Kinetix
4.885197850512946E-4
Morphology
0.003419638495359062
ONETEP
0.0019540791402051783
Polymorph
9.770395701025891E-4
QMERA
4.885197850512946E-4
Quantum Mechanics
1.0
Reflex
0.008304836345872008
Reflex Plus
0.0
Semi-empirical
0.002442598925256473
Sorption
0.009281875915974597
Synthia
0.0
TURBOMOLE
4.885197850512946E-4
VAMP
0.0
X-Cell
0.0
Year
2025
0.4310706787963611
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3171896316507503
performance
0.1971350613915416
between
0.17189631650750342
analysis
0.169849931787176
potential
0.16166439290586632
stability
0.1446111869031378
promising
0.0927694406548431
experimental
0.0791268758526603
reveal
0.07844474761255116
efficient
0.07708049113233288
optical
0.07639836289222374
enhanced
0.06343792633015007
band
0.06070941336971351
adsorption
0.05525238744884038
stable
0.05525238744884038
formation
0.04638472032742155
strategy
0.04229195088676671
strong
0.032060027285129605
surface
0.0286493860845839
mechanical
0.02455661664392906
temperature
0.017735334242837655
design
0.011596180081855388
metal
0.006139154160982265
novel
0.0
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