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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015301139446554531 Amorphous Cell 0.02333152468800868 Blends 4.340748779164406E-4 CASTEP 0.6963646228974498 COMPASS 0.03809007053716766 COMPASS III 0.012045577862181226 COSMOconf 3.2555615843733043E-4 COSMOperm 1.0851871947911015E-4 COSMOquick 0.0 COSMOtherm 0.002061855670103093 Cantera 0.0 Classical Simulations 0.09451980466630494 Conformers 2.170374389582203E-4 Crystallization 0.012588171459576776 DFTB Plus 0.0027129679869777536 DMol3 0.32577319587628867 DPD 0.0 Discover 5.425935973955507E-4 Forcite 0.06337493217580033 GULP 0.0037981551817688553 Kinetix 2.170374389582203E-4 Mesocite 2.170374389582203E-4 Mesoscale 2.170374389582203E-4 Morphology 0.0032555615843733042 ONETEP 0.0024959305480195333 Polymorph 8.681497558328812E-4 QMERA 7.59631036353771E-4 QSAR 2.170374389582203E-4 Quantum Mechanics 1.0 Reflex 0.008572978838849702 Reflex Plus 1.0851871947911015E-4 Semi-empirical 0.003906673901247965 Sorption 0.009441128594682583 Synthia 3.2555615843733043E-4 TURBOMOLE 9.766684753119914E-4 VAMP 2.170374389582203E-4 X-Cell 2.170374389582203E-4

Year

2020 3.222687721559781E-4 2022 0.003867225265871737 2023 0.49629390912020627 2024 0.9796970673541734 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.29484095161721463 between 0.18270515904838278 potential 0.14354450681635927 performance 0.12510024057738572 stability 0.10665597433841219 analysis 0.1037155840684309 optical 0.08393477679764769 band 0.0809943865276664 experimental 0.07925688318631383 surface 0.06214915797914996 adsorption 0.06161454156642609 stable 0.05292702485966319 promising 0.045308740978348035 efficient 0.031007751937984496 formation 0.01991446137396418 chemical 0.019246190858059342 enhanced 0.014701951349906442 metal 0.013231756214915798 higher 0.012697139802191927 novel 0.011093290564020315 mechanical 0.010425020048115477 temperature 0.00801924619085806 reveal 0.0033413525795241913 design 0.0
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