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Application

Discovery Studio 0.1018363939899833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10062893081761007 Amorphous Cell 0.27672955974842767 Blends 0.0031446540880503146 CASTEP 0.6163522012578616 CDOCKER 0.03773584905660377 CHARMm 0.04716981132075472 COMPASS 0.5157232704402516 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.1069182389937107 Catalyst 0.009433962264150943 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1289308176100629 DFTB Plus 0.0031446540880503146 DMol3 0.34276729559748426 DPD 0.009433962264150943 Discover 0.018867924528301886 Forcite 0.6037735849056604 GULP 0.040880503144654086 LibDock 0.009433962264150943 MODELER 0.06289308176100629 MesoDyn 0.006289308176100629 Mesocite 0.012578616352201259 Mesoscale 0.0220125786163522 Morphology 0.040880503144654086 ONETEP 0.0031446540880503146 QMERA 0.0 Quantum Mechanics 0.9433962264150944 Reflex 0.0880503144654088 Semi-empirical 0.009433962264150943 Sorption 0.06918238993710692 VAMP 0.0 Visualization 0.27672955974842767 X-Cell 0.0

Year

2021 0.0

Keywords

target 1.0 between 0.2227204783258595 energy 0.1554559043348281 experimental 0.13602391629297458 surface 0.11210762331838565 potential 0.09417040358744394 adsorption 0.09118086696562033 analysis 0.08221225710014948 applied 0.07174887892376682 performance 0.052316890881913304 cell 0.05082212257100149 chemical 0.04484304932735426 mechanism 0.04035874439461883 synthesized 0.0343796711509716 well 0.0343796711509716 higher 0.028400597907324365 novel 0.028400597907324365 temperature 0.028400597907324365 design 0.01943198804185351 interaction 0.01943198804185351 formation 0.017937219730941704 amorphous 0.01046337817638266 increase 0.004484304932735426 visualization 0.0029895366218236174 stable 0.0
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