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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015826905739757587 Amorphous Cell 0.02313933687268356 Blends 5.008514474606832E-4 CASTEP 0.6951818090754283 COMPASS 0.03896624261244115 COMPASS III 0.01161975358108785 COSMOconf 4.006811579685465E-4 COSMOperm 1.0017028949213663E-4 COSMOquick 0.0 COSMOtherm 0.0023039166583191427 Cantera 0.0 Classical Simulations 0.0954622858860062 Conformers 4.006811579685465E-4 Crystallization 0.012421115897024942 DFTB Plus 0.0026044275267955524 DMol3 0.3267554843233497 DPD 0.0 Discover 7.011920264449565E-4 Forcite 0.06400881498547531 GULP 0.003806471000701192 Kinetix 2.0034057898427325E-4 Mesocite 3.005108684764099E-4 Mesoscale 3.005108684764099E-4 Morphology 0.003205449263748372 ONETEP 0.0024040869478112793 Polymorph 9.015326054292297E-4 QMERA 6.010217369528198E-4 QSAR 2.0034057898427325E-4 Quantum Mechanics 1.0 Reflex 0.008414304317339477 Reflex Plus 1.0017028949213663E-4 Semi-empirical 0.0036061304217169187 Sorption 0.009215666633276571 Synthia 3.005108684764099E-4 TURBOMOLE 0.0011018731844135029 VAMP 2.0034057898427325E-4 X-Cell 2.0034057898427325E-4

Year

2020 3.222687721559781E-4 2022 6.445375443119562E-4 2023 0.7447631324524654 2024 0.9819529487592652 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.2909469557760627 between 0.1848585079015068 potential 0.13867450692147495 performance 0.12103393360284209 stability 0.10510841602352076 analysis 0.10020825676834497 optical 0.08624280289109396 band 0.0853852750214382 experimental 0.08244517946833273 surface 0.066397157907632 adsorption 0.06419208624280288 stable 0.05402425578831312 promising 0.04667401690554943 efficient 0.03148352321450447 formation 0.021683204704152886 chemical 0.020213156927600145 metal 0.019233125076564987 higher 0.01617052554208012 novel 0.015435501653803748 mechanical 0.014577973784147985 enhanced 0.012127894156560088 temperature 0.008820286659316428 reveal 0.003062599534484871 design 0.0
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