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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015098722415795587 Amorphous Cell 0.023439974659486856 Blends 5.279273571956499E-4 CASTEP 0.6947524020694752 COMPASS 0.03917220990391722 COMPASS III 0.011825572801182557 COSMOconf 3.167564143173899E-4 COSMOperm 1.0558547143912998E-4 COSMOquick 0.0 COSMOtherm 0.0025340513145391194 Classical Simulations 0.0943934114665822 Conformers 2.1117094287825995E-4 Crystallization 0.013198183929891248 DFTB Plus 0.0025340513145391194 DMol3 0.32573117938971596 DPD 0.0 Discover 5.279273571956499E-4 Forcite 0.0640903811635519 GULP 0.003589906028930419 Kinetix 2.1117094287825995E-4 Mesocite 2.1117094287825995E-4 Mesoscale 2.1117094287825995E-4 Morphology 0.0033787350860521592 ONETEP 0.0023228803716608595 Polymorph 0.0010558547143912998 QMERA 4.223418857565199E-4 QSAR 3.167564143173899E-4 Quantum Mechanics 1.0 Reflex 0.008869179600886918 Reflex Plus 3.167564143173899E-4 Semi-empirical 0.003484320557491289 Sorption 0.008446837715130398 Synthia 3.167564143173899E-4 TURBOMOLE 0.0011614401858304297 VAMP 3.167564143173899E-4 X-Cell 2.1117094287825995E-4

Year

2021 0.0 2022 0.24127906976744187 2023 0.4231266149870801 2024 0.9040697674418605 2025 1.0 2026 0.4886950904392765 2027 0.0

Keywords

target 1.0 energy 0.2898381877022654 between 0.18122977346278318 potential 0.1372168284789644 performance 0.12090614886731392 stability 0.10653721682847897 analysis 0.09967637540453074 experimental 0.08142394822006473 band 0.07935275080906148 optical 0.07870550161812298 surface 0.06472491909385113 adsorption 0.060582524271844664 stable 0.05203883495145631 promising 0.042071197411003236 efficient 0.029902912621359225 formation 0.020323624595469256 enhanced 0.013980582524271845 higher 0.01087378640776699 chemical 0.010485436893203883 temperature 0.009838187702265373 mechanical 0.008673139158576051 novel 0.008673139158576051 metal 0.007637540453074434 reveal 0.0022006472491909383 design 0.0
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