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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010430247718383311
Amorphous Cell
0.02998696219035202
Blends
0.0
CASTEP
0.7053455019556715
COMPASS
0.03650586701434159
COMPASS III
0.01694915254237288
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.0
Classical Simulations
0.09908735332464146
Conformers
0.0
Crystallization
0.01303780964797914
DMol3
0.31681877444589307
Discover
0.0
Forcite
0.07561929595827901
GULP
0.002607561929595828
Morphology
0.003911342894393742
ONETEP
0.0
Polymorph
0.001303780964797914
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.00651890482398957
Semi-empirical
0.001303780964797914
Sorption
0.003911342894393742
TURBOMOLE
0.0
VAMP
0.0
Year
2025
0.13501483679525222
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3326848249027237
performance
0.19844357976653695
between
0.18482490272373542
analysis
0.17120622568093385
potential
0.14785992217898833
stability
0.13813229571984437
promising
0.13618677042801555
efficient
0.10505836575875487
experimental
0.09533073929961089
stable
0.07003891050583658
band
0.06420233463035019
optical
0.06420233463035019
reveal
0.0622568093385214
adsorption
0.048638132295719845
formation
0.042801556420233464
strong
0.038910505836575876
mechanical
0.03696498054474708
enhanced
0.033073929961089495
strategy
0.033073929961089495
surface
0.0311284046692607
design
0.027237354085603113
temperature
0.02529182879377432
chemical
0.005836575875486381
effective
0.0
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