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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06546165119687347 Amorphous Cell 0.41035661944308743 Blends 0.0014655593551538837 CASTEP 0.012701514411333659 COMPASS 1.0 COMPASS III 0.0 COSMOplex 0.0 COSMOtherm 0.0014655593551538837 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.040058622374206154 DFTB Plus 0.003419638495359062 DMol3 0.043478260869565216 DPD 0.0039081582804103565 Discover 0.007816316560820713 Forcite 0.7308255984367367 GULP 0.0014655593551538837 MesoDyn 9.770395701025891E-4 Mesocite 0.0019540791402051783 Mesoscale 0.006350757205666829 Morphology 0.021983390327308255 Polymorph 4.885197850512946E-4 QMERA 0.0 Quantum Mechanics 0.05471421592574499 Reflex 0.01612115290669272 Reflex Plus 0.0 Semi-empirical 0.00537371763556424 Sorption 0.0635075720566683 Synthia 0.0019540791402051783 VAMP 9.770395701025891E-4

Year

2023 0.0 2024 0.5960334029227558 2025 1.0 2026 0.5334029227557411 2027 0.003131524008350731

Keywords

target 1.0 cell 0.3521739130434783 amorphous 0.3484472049689441 between 0.2683229813664596 performance 0.2248447204968944 energy 0.20559006211180125 experimental 0.1360248447204969 surface 0.12732919254658384 adsorption 0.12360248447204969 temperature 0.08695652173913043 enhanced 0.05714285714285714 water 0.05341614906832298 mechanism 0.04782608695652174 potential 0.043478260869565216 interaction 0.03540372670807453 analysis 0.034782608695652174 higher 0.027950310559006212 efficient 0.02111801242236025 polymer 0.019254658385093167 novel 0.013664596273291925 effective 0.011801242236024845 efficiency 0.0037267080745341614 increase 0.002484472049689441 strategy 0.0012422360248447205 engineering 0.0
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