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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026710097719869708 Amorphous Cell 0.0749185667752443 CASTEP 0.06905537459283388 COMPASS 0.18566775244299674 COMPASS III 0.024104234527687295 COSMOconf 0.0 COSMOquick 6.514657980456026E-4 COSMOtherm 0.0026058631921824105 Classical Simulations 0.4866449511400652 Conformers 6.514657980456026E-4 Crystallization 1.0 DFTB Plus 0.01498371335504886 DMol3 0.04429967426710098 DPD 6.514657980456026E-4 Discover 0.0026058631921824105 Forcite 0.2964169381107492 GULP 0.0 MesoDyn 0.0 Mesocite 6.514657980456026E-4 Mesoscale 0.001954397394136808 Morphology 0.23778501628664495 Polymorph 0.029315960912052116 Quantum Mechanics 0.10749185667752444 Reflex 0.7328990228013029 Reflex Plus 0.013029315960912053 Reflex QPA 0.0 Semi-empirical 0.016938110749185668 Sorption 0.026710097719869708 TURBOMOLE 0.0 VAMP 0.0013029315960912053 X-Cell 0.01498371335504886

Year

2021 0.0 2022 0.6185286103542235 2023 0.8119891008174387 2024 0.9836512261580381 2025 1.0 2026 0.55858310626703

Keywords

crystallization 1.0 target 0.9474079639368895 morphology 0.16303531179564237 energy 0.15702479338842976 covalent organic 0.1179564237415477 between 0.10894064613072878 synthesized 0.10217881292261458 performance 0.09992486851990984 efficient 0.09691960931630353 strategy 0.06461307287753569 crystal 0.0638617580766341 organic 0.0473328324567994 design 0.042073628850488355 potential 0.02779864763335838 promising 0.027047332832456798 chemical 0.019534184823441023 experimental 0.01728024042073629 novel 0.015777610818933134 covalent organic framework 0.015026296018031555 synthesis 0.008264462809917356 adsorption 0.007513148009015778 stability 0.004507888805409466 enhanced 0.0015026296018031556 metal 0.0015026296018031556 surface 0.0
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