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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08384091723396632 Amorphous Cell 0.38409172339663206 Blends 0.0025080616266571123 CASTEP 0.437835901110713 COMPASS 0.45861698316015764 COMPASS III 0.13328556073092082 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002866356144750985 Classical Simulations 1.0 Conformers 7.165890361877463E-4 Crystallization 0.10103905410247223 DFTB Plus 0.004657828735220351 DMol3 0.19921175206019348 DPD 0.002866356144750985 Discover 0.004657828735220351 Forcite 0.720530275886779 GULP 0.020781082049444642 Kinetix 3.5829451809387314E-4 MesoDyn 0.0 Mesocite 0.004299534217126478 Mesoscale 0.007165890361877463 Morphology 0.023647438194195628 ONETEP 0.0014331780723754925 Polymorph 0.002149767108563239 QMERA 3.5829451809387314E-4 QSAR 3.5829451809387314E-4 Quantum Mechanics 0.6262988176280903 Reflex 0.07309208169115013 Reflex Plus 3.5829451809387314E-4 Semi-empirical 0.007165890361877463 Sorption 0.08097456108921533 Synthia 0.0014331780723754925 VAMP 0.0014331780723754925 Visualization 0.11787889645288427 X-Cell 0.0025080616266571123

Year

2025 0.37400455062571103 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2579994234649755 performance 0.251369270683194 between 0.1980397809166907 cell 0.1490343038339579 amorphous 0.1265494378783511 adsorption 0.09628134909195733 enhanced 0.09138080138368405 analysis 0.08734505621216489 experimental 0.08475064860190257 strategy 0.08129143845488614 potential 0.0807149034303834 efficient 0.07379648313635054 surface 0.05736523493802249 stability 0.05102334966849236 temperature 0.038627846641683485 formation 0.03430383395791294 design 0.03142115883539925 reveal 0.019313923320841742 promising 0.018449120784087635 mechanism 0.009512827904295185 stable 0.006053617757278754 efficiency 0.003170942634765062 water 0.0025944076102623233 effective 0.0
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