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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013610586011342156 Amorphous Cell 0.022558286074354127 Blends 5.040957781978576E-4 CASTEP 0.6930056710775048 COMPASS 0.038185255198487714 COMPASS III 0.011342155009451797 COSMOconf 2.520478890989288E-4 COSMOperm 1.260239445494644E-4 COSMOquick 0.0 COSMOtherm 0.002520478890989288 Classical Simulations 0.09350976685570259 Conformers 2.520478890989288E-4 Crystallization 0.01285444234404537 DFTB Plus 0.001890359168241966 DMol3 0.3276622558286074 DPD 0.0 Discover 5.040957781978576E-4 Forcite 0.06452425960932577 GULP 0.003780718336483932 Kinetix 1.260239445494644E-4 Mesocite 1.260239445494644E-4 Mesoscale 1.260239445494644E-4 Morphology 0.0036546943919344675 ONETEP 0.002520478890989288 Polymorph 0.0010081915563957152 QMERA 5.040957781978576E-4 QSAR 5.040957781978576E-4 Quantum Mechanics 1.0 Reflex 0.008443604284814115 Reflex Plus 3.780718336483932E-4 Semi-empirical 0.0030245746691871457 Sorption 0.00831758034026465 Synthia 1.260239445494644E-4 TURBOMOLE 0.001260239445494644 VAMP 3.780718336483932E-4 X-Cell 1.260239445494644E-4

Year

2019 0.0 2021 3.8714672861014324E-4 2022 0.3875338753387534 2023 0.5067750677506775 2024 0.589237320944638 2025 1.0 2026 0.5853658536585366 2027 0.0

Keywords

target 1.0 energy 0.2849361967009026 between 0.1786492374727669 potential 0.12573918456271396 performance 0.11780267662620604 stability 0.10301898537192655 analysis 0.09274821039526922 experimental 0.07485216308745721 band 0.07251789604730781 optical 0.07220666044195456 surface 0.06427015250544663 adsorption 0.05929038281979458 stable 0.04590725178960473 promising 0.04030501089324619 efficient 0.028478057889822595 formation 0.01680672268907563 enhanced 0.012138188608776844 temperature 0.005757858699035169 chemical 0.005135387488328665 reveal 0.004201680672268907 higher 0.0040460628695922814 metal 0.003734827264239029 mechanical 0.0034235916588857764 novel 0.0020230314347961407 design 0.0
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