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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08977900552486189 Amorphous Cell 0.37832747363134106 Blends 0.0032646911099949772 CASTEP 0.5347815168257157 COMPASS 0.49095931692616773 COMPASS III 0.10220994475138122 COSMObase 0.0 COSMOconf 1.2556504269211453E-4 COSMOperm 6.278252134605726E-4 COSMOplex 0.0 COSMOquick 1.2556504269211453E-4 COSMOtherm 0.0030135610246107484 Cantera 0.0 Classical Simulations 1.0 Conformers 8.789552988448016E-4 Crystallization 0.09969864389753892 DFTB Plus 0.008287292817679558 DMol3 0.2404570567553993 DPD 0.004143646408839779 Discover 0.005148166750376695 Forcite 0.718106479156203 GULP 0.033274736313410345 Kinetix 2.5113008538422905E-4 MesoDyn 0.0018834756403817178 Mesocite 0.0055248618784530384 Mesoscale 0.010170768458061277 Modules 0.0 Morphology 0.023480662983425413 ONETEP 0.0013812154696132596 Polymorph 0.0027624309392265192 QMERA 2.5113008538422905E-4 QSAR 0.0017579105976896032 Quantum Mechanics 0.7597940733299849 Reflex 0.07270215971873431 Reflex Plus 0.0011300853842290306 Semi-empirical 0.011049723756906077 Sorption 0.0744600703164239 Synthia 0.002134605725765947 TURBOMOLE 2.5113008538422905E-4 VAMP 0.0022601707684580612 Visualization 0.12016574585635359 X-Cell 0.0017579105976896032

Year

2023 1.3614703880190606E-4 2024 0.46603131381892443 2025 1.0 2026 0.54785568413887 2027 0.0

Keywords

target 1.0 energy 0.24384615384615385 between 0.20743589743589744 performance 0.18282051282051281 cell 0.12222222222222222 potential 0.10324786324786325 amorphous 0.09777777777777778 experimental 0.08752136752136752 adsorption 0.08547008547008547 analysis 0.07136752136752136 surface 0.06820512820512821 enhanced 0.051111111111111114 stability 0.04760683760683761 efficient 0.0411965811965812 temperature 0.03837606837606838 formation 0.012222222222222223 strategy 0.011965811965811967 promising 0.010769230769230769 novel 0.009743589743589744 higher 0.008461538461538461 effective 0.007094017094017094 mechanism 0.007008547008547009 stable 8.547008547008547E-4 design 6.837606837606838E-4 chemical 0.0
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