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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015366584190649825 Amorphous Cell 0.023701002734731084 Blends 5.209011590050788E-4 CASTEP 0.6968355254590441 COMPASS 0.0386769110561271 COMPASS III 0.013022528975126969 COSMOconf 3.9067586925380907E-4 COSMOperm 1.302252897512697E-4 COSMOquick 0.0 COSMOtherm 0.002213829925771585 Classical Simulations 0.09545513738768069 Conformers 1.302252897512697E-4 Crystallization 0.01237140252637062 DFTB Plus 0.0023440552155228546 DMol3 0.3242609714806615 DPD 0.0 Discover 5.209011590050788E-4 Forcite 0.06524287016538612 GULP 0.0035160828232842817 Kinetix 2.604505795025394E-4 Mesocite 2.604505795025394E-4 Mesoscale 2.604505795025394E-4 Morphology 0.0027347310847766638 ONETEP 0.0023440552155228546 Polymorph 0.0010418023180101576 QMERA 3.9067586925380907E-4 QSAR 2.604505795025394E-4 Quantum Mechanics 1.0 Reflex 0.00846464383383253 Reflex Plus 1.302252897512697E-4 Semi-empirical 0.0032556322437817422 Sorption 0.00885531970308634 Synthia 3.9067586925380907E-4 TURBOMOLE 9.115770282588879E-4 VAMP 2.604505795025394E-4 X-Cell 2.604505795025394E-4

Year

2023 0.2518590365341093 2024 0.7403815066278694 2025 1.0 2026 0.48916909149692855 2027 0.0

Keywords

target 1.0 energy 0.2985605693029274 between 0.18275917839236616 potential 0.1507358887271551 performance 0.13472424389454957 stability 0.11919780042050784 analysis 0.10900857189066795 optical 0.08749797832767266 band 0.07552967814976548 experimental 0.07423580786026202 adsorption 0.05903283195859615 surface 0.055959890021025395 stable 0.051916545366327026 promising 0.051107876435387355 efficient 0.036551835678473234 enhanced 0.025230470645317808 formation 0.023451398997250527 mechanical 0.01455604075691412 novel 0.012291767750283034 reveal 0.010997897460779556 higher 0.010836163674591621 temperature 0.008733624454148471 chemical 0.006145883875141517 metal 0.005498948730389778 design 0.0
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