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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014492753623188406 Amorphous Cell 0.023944549464398234 Blends 5.040957781978576E-4 CASTEP 0.7004410838059231 COMPASS 0.03856332703213611 COMPASS III 0.012728418399495903 COSMOconf 2.520478890989288E-4 COSMOperm 1.260239445494644E-4 COSMOquick 0.0 COSMOtherm 0.001890359168241966 Cantera 0.0 Classical Simulations 0.09477000630119722 Conformers 2.520478890989288E-4 Crystallization 0.01260239445494644 DFTB Plus 0.0027725267800882167 DMol3 0.3209829867674858 DPD 0.0 Discover 6.30119722747322E-4 Forcite 0.0647763074984247 GULP 0.0032766225582860744 Kinetix 2.520478890989288E-4 Mesocite 2.520478890989288E-4 Mesoscale 2.520478890989288E-4 Morphology 0.0027725267800882167 ONETEP 0.001890359168241966 Polymorph 0.0010081915563957152 QMERA 3.780718336483932E-4 QSAR 1.260239445494644E-4 Quantum Mechanics 1.0 Reflex 0.008695652173913044 Reflex Plus 1.260239445494644E-4 Semi-empirical 0.0036546943919344675 Sorption 0.009577819785759294 Synthia 3.780718336483932E-4 TURBOMOLE 8.821676118462507E-4 VAMP 2.520478890989288E-4 X-Cell 2.520478890989288E-4

Year

2020 3.223726627981947E-4 2023 0.09509993552546744 2024 0.9732430689877498 2025 1.0 2026 0.4877498388136686 2027 0.0

Keywords

target 1.0 energy 0.29847938548361813 between 0.18325756388148612 potential 0.15786173381407745 performance 0.13560119140931182 stability 0.11678946543345352 analysis 0.11428123530333908 optical 0.08841511208653394 band 0.08057689292992633 experimental 0.07838219156607619 adsorption 0.05800282175889638 promising 0.052986361498667506 stable 0.05188901081674244 surface 0.05032136698542091 efficient 0.034488164289073524 enhanced 0.02257407117102994 formation 0.02116319172284057 novel 0.01520614516381878 chemical 0.01442232324815802 mechanical 0.012854679416836495 metal 0.01113027120238282 reveal 0.010973506819250666 higher 0.010346449286722056 temperature 0.0065841040915503996 strong 0.0
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