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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015633724176437745 Amorphous Cell 0.02233389168062535 CASTEP 0.7029592406476829 COMPASS 0.030709101060859854 COMPASS III 0.015633724176437745 COSMOconf 5.583472920156337E-4 COSMOperm 0.0 COSMOtherm 0.002233389168062535 Classical Simulations 0.09380234505862646 Conformers 0.0 Crystallization 0.011166945840312675 DFTB Plus 0.0011166945840312675 DMol3 0.310999441652708 Discover 0.0 Forcite 0.06365159128978225 GULP 0.0033500837520938024 Kinetix 0.0 Morphology 0.002233389168062535 ONETEP 0.002233389168062535 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.0072585147962032385 Semi-empirical 0.0027917364600781687 Sorption 0.0072585147962032385 TURBOMOLE 0.0011166945840312675 VAMP 5.583472920156337E-4 X-Cell 0.0

Year

2024 0.0 2025 1.0 2026 0.744390243902439 2027 0.0

Keywords

target 1.0 energy 0.28405797101449276 performance 0.1681159420289855 between 0.16014492753623188 potential 0.1463768115942029 analysis 0.13623188405797101 stability 0.12536231884057972 experimental 0.07246376811594203 optical 0.07246376811594203 promising 0.058695652173913045 reveal 0.050724637681159424 band 0.04855072463768116 enhanced 0.043478260869565216 stable 0.042753623188405795 adsorption 0.042028985507246375 surface 0.028985507246376812 efficient 0.025362318840579712 strong 0.015942028985507246 formation 0.014492753623188406 temperature 0.012318840579710146 metal 0.010869565217391304 mechanical 0.007246376811594203 strategy 0.005797101449275362 novel 7.246376811594203E-4 chemical 0.0
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