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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014790009766987583 Amorphous Cell 0.02441746895493233 Blends 5.58113576112739E-4 CASTEP 0.6984791405050927 COMPASS 0.038230779963722615 COMPASS III 0.013115669038649365 COSMOconf 2.790567880563695E-4 COSMOperm 1.3952839402818474E-4 COSMOquick 0.0 COSMOtherm 0.002092925910422771 Classical Simulations 0.0950188363331938 Conformers 1.3952839402818474E-4 Crystallization 0.01297614064462118 DFTB Plus 0.0025115110925073253 DMol3 0.3224501185991349 DPD 0.0 Discover 4.185851820845542E-4 Forcite 0.06529928840519046 GULP 0.0033486814566764337 Kinetix 2.790567880563695E-4 Mesocite 2.790567880563695E-4 Mesoscale 2.790567880563695E-4 Morphology 0.0027905678805636948 ONETEP 0.0025115110925073253 Polymorph 0.001116227152225478 QMERA 4.185851820845542E-4 QSAR 2.790567880563695E-4 Quantum Mechanics 1.0 Reflex 0.008929817217803823 Reflex Plus 1.3952839402818474E-4 Semi-empirical 0.0034882098507046182 Sorption 0.008929817217803823 Synthia 4.185851820845542E-4 TURBOMOLE 8.371703641691084E-4 VAMP 2.790567880563695E-4 X-Cell 2.790567880563695E-4

Year

2023 0.08761720012932428 2024 0.7390882638215325 2025 1.0 2026 0.48916909149692855 2027 0.0

Keywords

target 1.0 energy 0.2994064245810056 between 0.18365921787709497 potential 0.15782122905027932 performance 0.13931564245810055 stability 0.12150837988826815 analysis 0.11277932960893855 optical 0.08781424581005587 experimental 0.07437150837988826 band 0.0738477653631285 adsorption 0.05848463687150838 promising 0.05534217877094972 surface 0.05150139664804469 stable 0.0490572625698324 efficient 0.03945530726256983 enhanced 0.02880586592178771 formation 0.02391759776536313 mechanical 0.013966480446927373 reveal 0.013966480446927373 novel 0.013093575418994413 higher 0.009252793296089386 temperature 0.00803072625698324 chemical 0.006459497206703911 metal 0.0034916201117318434 design 0.0
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