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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016088255573431395 Amorphous Cell 0.02252355780280395 Blends 0.0 CASTEP 0.6966214663295794 COMPASS 0.037462652263847394 COMPASS III 0.0133302689037003 COSMOconf 4.596644449551827E-4 COSMOperm 0.0 COSMOtherm 0.0022983222247759134 Cantera 0.0 Classical Simulations 0.09469087566076764 Conformers 0.0 Crystallization 0.012640772236267524 DFTB Plus 0.0036773155596414617 DMol3 0.3247529303608366 Discover 2.2983222247759135E-4 Forcite 0.06159503562399449 GULP 0.0034474833371638705 Kinetix 4.596644449551827E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002528154447253505 ONETEP 0.001378993334865548 Polymorph 6.89496667432774E-4 QMERA 4.596644449551827E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008963456676626062 Reflex Plus 0.0 Semi-empirical 0.004596644449551827 Sorption 0.011491611123879569 Synthia 4.596644449551827E-4 TURBOMOLE 6.89496667432774E-4 VAMP 0.0 X-Cell 0.0

Year

2020 0.0 2023 0.3313953488372093 2024 0.9819121447028424 2025 1.0 2026 0.49160206718346255

Keywords

target 1.0 energy 0.2953001132502831 between 0.18176670441676104 potential 0.15203850509626274 performance 0.12768969422423557 analysis 0.1143827859569649 stability 0.10588901472253681 optical 0.08380520951302378 band 0.08267270668176671 experimental 0.07644394110985278 adsorption 0.062004530011325026 stable 0.0492638731596829 surface 0.04360135900339751 promising 0.04246885617214043 efficient 0.02349943374858437 metal 0.015855039637599093 formation 0.015288788221970554 chemical 0.013590033975084938 enhanced 0.011325028312570781 reveal 0.011325028312570781 higher 0.011041902604756512 novel 0.011041902604756512 mechanical 0.009343148357870895 temperature 0.008210645526613816 strong 0.0
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