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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016412661195779603 Amorphous Cell 0.019538882375928098 Blends 0.0 CASTEP 0.7006643220007815 COMPASS 0.031652989449003514 COMPASS III 0.014458772958186792 COSMOconf 3.9077764751856197E-4 COSMOperm 0.0 COSMOtherm 0.0019538882375928096 Classical Simulations 0.0914419695193435 Crystallization 0.01211410707307542 DFTB Plus 0.0035169988276670576 DMol3 0.32004689331770225 Forcite 0.05744431418522861 GULP 0.0031262211801484957 Kinetix 7.815552950371239E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0015631105900742479 ONETEP 0.0019538882375928096 Polymorph 0.0011723329425556857 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008597108245408363 Reflex Plus 0.0 Semi-empirical 0.0042985541227041815 Sorption 0.010941774130519734 Synthia 7.815552950371239E-4 TURBOMOLE 3.9077764751856197E-4 VAMP 0.0 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.39063761097659405

Keywords

target 1.0 energy 0.312124248496994 between 0.1818637274549098 potential 0.1743486973947896 performance 0.16733466933867736 analysis 0.13226452905811623 stability 0.13076152304609218 optical 0.093687374749499 band 0.07314629258517034 experimental 0.0716432865731463 promising 0.07114228456913828 adsorption 0.06513026052104208 enhanced 0.045591182364729456 stable 0.04408817635270541 efficient 0.04308617234468938 reveal 0.042585170340681364 formation 0.025050100200400802 surface 0.025050100200400802 mechanical 0.01753507014028056 temperature 0.013026052104208416 novel 0.011022044088176353 strategy 0.010521042084168337 strong 0.00501002004008016 higher 0.003006012024048096 design 0.0
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