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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01507537688442211 Amorphous Cell 0.026242322724734785 Blends 5.583472920156337E-4 CASTEP 0.707426018983808 COMPASS 0.036292573981016193 COMPASS III 0.014517029592406477 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0011166945840312675 Classical Simulations 0.10106085985482971 Conformers 0.0 Crystallization 0.012283640424343942 DFTB Plus 0.0011166945840312675 DMol3 0.31434952540480177 Discover 0.0 Forcite 0.07314349525404802 GULP 0.0027917364600781687 Morphology 0.0033500837520938024 ONETEP 5.583472920156337E-4 Polymorph 5.583472920156337E-4 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.0072585147962032385 Reflex Plus 0.0 Semi-empirical 0.002233389168062535 Sorption 0.006700167504187605 TURBOMOLE 0.0011166945840312675 VAMP 0.0 X-Cell 5.583472920156337E-4

Year

2024 0.0 2025 1.0 2026 0.7225433526011561 2027 0.0

Keywords

target 1.0 energy 0.3032258064516129 between 0.17562724014336917 performance 0.16845878136200718 potential 0.16487455197132617 stability 0.13763440860215054 analysis 0.13691756272401434 optical 0.08458781362007169 promising 0.08243727598566308 experimental 0.08100358422939068 band 0.07813620071684588 efficient 0.05591397849462366 reveal 0.05017921146953405 enhanced 0.04802867383512545 stable 0.04659498207885305 adsorption 0.04516129032258064 surface 0.04086021505376344 temperature 0.03369175627240143 formation 0.03082437275985663 mechanical 0.02867383512544803 design 0.022222222222222223 novel 0.01863799283154122 strong 0.015770609318996417 strategy 0.008602150537634409 effective 0.0
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