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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015118056735179209 Amorphous Cell 0.024630541871921183 Blends 5.095974180397486E-4 CASTEP 0.7017156446407338 COMPASS 0.037880074740954645 COMPASS III 0.013249532869033463 COSMOconf 3.3973161202649905E-4 COSMOperm 1.6986580601324953E-4 COSMOquick 0.0 COSMOtherm 0.002208255478172244 Classical Simulations 0.09665364362153898 Conformers 1.6986580601324953E-4 Crystallization 0.013079667063020214 DFTB Plus 0.002208255478172244 DMol3 0.31798878885680315 DPD 0.0 Discover 3.3973161202649905E-4 Forcite 0.06675726176320707 GULP 0.0030575845082384916 Kinetix 3.3973161202649905E-4 Mesocite 1.6986580601324953E-4 Mesoscale 1.6986580601324953E-4 Morphology 0.0027178528962119924 ONETEP 0.0016986580601324954 Polymorph 0.0010191948360794973 QMERA 3.3973161202649905E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009172753524715475 Reflex Plus 1.6986580601324953E-4 Semi-empirical 0.003227450314251741 Sorption 0.009512485136741973 Synthia 3.3973161202649905E-4 TURBOMOLE 0.0010191948360794973 VAMP 3.3973161202649905E-4 X-Cell 3.3973161202649905E-4

Year

2024 0.42331488114620647 2025 1.0 2026 0.4926733962878541 2027 0.0

Keywords

target 1.0 energy 0.297268229726823 between 0.17638201763820177 potential 0.16691761669176167 performance 0.15315121531512152 stability 0.1290600129060013 analysis 0.12153151215315122 optical 0.0905571090557109 experimental 0.07593030759303077 band 0.07550010755001076 promising 0.061733706173370616 adsorption 0.058292105829210586 stable 0.04366530436653044 efficient 0.04215960421596042 surface 0.0404388040438804 enhanced 0.03484620348462035 reveal 0.025381802538180252 formation 0.021725102172510218 mechanical 0.018283501828350184 novel 0.014196601419660141 temperature 0.011400301140030114 higher 0.004086900408690041 design 0.001290600129060013 strong 0.001290600129060013 chemical 0.0
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