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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014455948427427232 Amorphous Cell 0.022856026567689 Blends 3.907013088493846E-4 CASTEP 0.7056065637819887 COMPASS 0.03438171517874585 COMPASS III 0.013283844500879077 COSMOconf 3.907013088493846E-4 COSMOperm 1.953506544246923E-4 COSMOquick 0.0 COSMOtherm 0.0019535065442469234 Classical Simulations 0.09298691150615354 Conformers 0.0 Crystallization 0.012307091228755616 DFTB Plus 0.002344207853096308 DMol3 0.31451455362375463 DPD 0.0 Discover 3.907013088493846E-4 Forcite 0.06212150810705216 GULP 0.003125610470795077 Kinetix 3.907013088493846E-4 Mesocite 1.953506544246923E-4 Mesoscale 1.953506544246923E-4 Morphology 0.002344207853096308 ONETEP 0.0019535065442469234 Polymorph 0.001172103926548154 QMERA 1.953506544246923E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008595428794686463 Reflex Plus 1.953506544246923E-4 Semi-empirical 0.0033209611252197693 Sorption 0.009376831412385232 Synthia 3.907013088493846E-4 TURBOMOLE 9.767532721234617E-4 VAMP 3.907013088493846E-4 X-Cell 3.907013088493846E-4

Year

2024 0.18480762906938508 2025 1.0 2026 0.4975337060177573 2027 0.0

Keywords

target 1.0 energy 0.30087829360100377 between 0.17440401505646172 potential 0.1726474278544542 performance 0.16511919698870767 stability 0.1299874529485571 analysis 0.1259723964868256 optical 0.0903387703889586 experimental 0.07452948557089084 promising 0.07202007528230865 band 0.07151819322459223 adsorption 0.056963613550815556 efficient 0.047427854454203264 stable 0.044165621079046424 enhanced 0.04291091593475533 reveal 0.033877038895859475 surface 0.033626097867001256 formation 0.02409033877038896 mechanical 0.01982434127979925 novel 0.013299874529485571 temperature 0.012547051442910916 strong 0.006273525721455458 design 0.004265997490589712 strategy 0.0035131744040150566 higher 0.0
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