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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08360442420299284 Amorphous Cell 0.38126219908913467 Blends 0.0032530904359141183 CASTEP 0.4401431359791802 COMPASS 0.4645413142485361 COMPASS III 0.13272608978529604 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002602472348731295 Classical Simulations 1.0 Conformers 6.506180871828237E-4 Crystallization 0.09986987638256344 DFTB Plus 0.004229017566688354 DMol3 0.20559531554977228 DPD 0.0035783994795055302 Discover 0.006506180871828237 Forcite 0.7163305139882888 GULP 0.02309694209499024 Kinetix 3.2530904359141186E-4 MesoDyn 6.506180871828237E-4 Mesocite 0.004229017566688354 Mesoscale 0.008132726089785295 Modules 0.0 Morphology 0.022446324007807418 ONETEP 0.0013012361743656475 Polymorph 0.0029277813923227064 QMERA 3.2530904359141186E-4 QSAR 6.506180871828237E-4 Quantum Mechanics 0.6324007807417046 Reflex 0.07254391672088484 Reflex Plus 9.759271307742355E-4 Semi-empirical 0.006180871828236825 Sorption 0.0770982433311646 Synthia 0.0013012361743656475 VAMP 9.759271307742355E-4 Visualization 0.12166558230318802 X-Cell 0.001951854261548471

Year

2025 0.3671954964176049 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.26602397081813445 performance 0.24986972381448672 between 0.20479416362688901 cell 0.1487754038561751 amorphous 0.12714955706096925 enhanced 0.09327774882751433 adsorption 0.09171443460135487 analysis 0.08520062532569046 experimental 0.08233454924439812 strategy 0.08051068264721209 potential 0.07946847316310579 efficient 0.07503908285565399 stability 0.06175091193329859 surface 0.06122980719124544 temperature 0.0484627410109432 formation 0.03621677957269411 design 0.030484627410109433 reveal 0.02918186555497655 promising 0.023970818134445022 stable 0.016935904116727463 mechanism 0.011724856696195935 efficiency 0.0049504950495049506 effective 0.0020844189682126106 strong 0.0
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