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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015340638399237732 Amorphous Cell 0.02277274892806098 Blends 5.717008099094807E-4 CASTEP 0.6938542162934731 COMPASS 0.03982848975702716 COMPASS III 0.01152929966650786 COSMOconf 3.8113387327298715E-4 COSMOperm 9.528346831824679E-5 COSMOquick 0.0 COSMOtherm 0.0025726536445926634 Cantera 0.0 Classical Simulations 0.09518818484992854 Conformers 4.764173415912339E-4 Crystallization 0.013053835159599809 DFTB Plus 0.00266793711291091 DMol3 0.3280609814197237 DPD 0.0 Discover 5.717008099094807E-4 Forcite 0.06431634111481659 GULP 0.0039066222010481185 Kinetix 1.9056693663649358E-4 Mesocite 2.8585040495474035E-4 Mesoscale 2.8585040495474035E-4 Morphology 0.003525488327775131 ONETEP 0.002191519771319676 Polymorph 0.0010481181515007145 QMERA 6.669842782277274E-4 QSAR 2.8585040495474035E-4 Quantum Mechanics 1.0 Reflex 0.008766079085278704 Reflex Plus 2.8585040495474035E-4 Semi-empirical 0.003811338732729871 Sorption 0.009051929490233444 Synthia 2.8585040495474035E-4 TURBOMOLE 0.0011434016198189614 VAMP 2.8585040495474035E-4 X-Cell 1.9056693663649358E-4

Year

2020 3.222687721559781E-4 2021 0.0 2022 0.24073477280051564 2023 0.6699967773122785 2024 0.9813084112149533 2025 1.0 2026 0.48759265227199483 2027 0.0

Keywords

target 1.0 energy 0.28780487804878047 between 0.1826945412311266 potential 0.13344947735191637 performance 0.11637630662020906 stability 0.1016260162601626 analysis 0.09639953542392567 experimental 0.08281068524970964 band 0.08141695702671313 optical 0.07735191637630662 surface 0.06875725900116145 adsorption 0.06527293844367014 stable 0.05226480836236934 promising 0.04076655052264808 efficient 0.028687572590011614 formation 0.018815331010452963 chemical 0.01602787456445993 metal 0.0140534262485482 higher 0.013008130081300813 temperature 0.009523809523809525 enhanced 0.009407665505226481 novel 0.009407665505226481 mechanical 0.009175377468060394 reveal 3.484320557491289E-4 design 0.0
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