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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08686978599927457 Amorphous Cell 0.3793978962640551 Blends 0.0029017047515415306 CASTEP 0.4920203119332608 COMPASS 0.47515415306492564 COMPASS III 0.11824446862531737 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.44069640914037E-4 COSMOplex 0.0 COSMOquick 1.8135654697134566E-4 COSMOtherm 0.0025389916575988395 Classical Simulations 1.0 Conformers 9.067827348567283E-4 Crystallization 0.0957562568008705 DFTB Plus 0.006166122597025753 DMol3 0.22143634385201305 DPD 0.0030830612985128765 Discover 0.004533913674283642 Forcite 0.725607544432354 GULP 0.028654334421472614 Kinetix 1.8135654697134566E-4 MesoDyn 9.067827348567283E-4 Mesocite 0.0041712005803409506 Mesoscale 0.007616974972796518 Modules 0.0 Morphology 0.022488211824446862 ONETEP 0.0012694958287994198 Polymorph 0.0025389916575988395 QMERA 1.8135654697134566E-4 QSAR 0.001088139281828074 Quantum Mechanics 0.6985854189336235 Reflex 0.06927820094305405 Reflex Plus 0.001632208922742111 Semi-empirical 0.008342401160681901 Sorption 0.07616974972796518 Synthia 0.001632208922742111 TURBOMOLE 0.0 VAMP 0.001632208922742111 Visualization 0.12604280014508523 X-Cell 0.002176278563656148

Year

2024 0.0 2025 1.0 2026 0.6797033041132838 2027 0.0013486176668914363

Keywords

target 1.0 energy 0.24950884086444008 performance 0.2106090373280943 between 0.20157170923379175 cell 0.13045186640471512 amorphous 0.10582842174197774 potential 0.0948264571054355 adsorption 0.08303863785199737 experimental 0.07950229207596594 enhanced 0.07072691552062868 analysis 0.07007203667321546 surface 0.055402750491159135 efficient 0.04977079240340537 stability 0.04963981663392272 temperature 0.03942370661427636 strategy 0.0335297969875573 promising 0.01676489849377865 formation 0.014145383104125737 design 0.01008513425016372 novel 0.004060248853962017 effective 0.003536345776031434 mechanism 0.0032743942370661427 higher 0.0020956123117223313 reveal 5.239030779305828E-4 efficiency 0.0
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