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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012640772236267524 Amorphous Cell 0.02367271891519191 Blends 2.2983222247759135E-4 CASTEP 0.7046655941162951 COMPASS 0.034704665594116293 COMPASS III 0.01356010112617789 COSMOconf 2.2983222247759135E-4 COSMOperm 2.2983222247759135E-4 COSMOquick 0.0 COSMOtherm 0.0016088255573431394 Classical Simulations 0.0933118823259021 Conformers 0.0 Crystallization 0.012181107791312342 DFTB Plus 0.0016088255573431394 DMol3 0.3139508159043898 DPD 0.0 Discover 4.596644449551827E-4 Forcite 0.06458285451620317 GULP 0.003217651114686279 Kinetix 2.2983222247759135E-4 Mesocite 0.0 Mesoscale 0.0 Morphology 0.002757986669731096 ONETEP 0.002068490002298322 Polymorph 9.193288899103654E-4 QMERA 2.2983222247759135E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.008273960009193289 Reflex Plus 2.2983222247759135E-4 Semi-empirical 0.002757986669731096 Sorption 0.009652953344058838 Synthia 0.0 TURBOMOLE 9.193288899103654E-4 VAMP 4.596644449551827E-4 X-Cell 2.2983222247759135E-4

Year

2024 0.11084998041519781 2025 1.0 2026 0.5922444183313749 2027 0.0

Keywords

target 1.0 energy 0.2975942975942976 between 0.1692901692901693 performance 0.168993168993169 potential 0.16869616869616869 stability 0.13394713394713395 analysis 0.1274131274131274 optical 0.08702108702108702 promising 0.07217107217107217 experimental 0.07098307098307098 band 0.0689040689040689 adsorption 0.05435105435105435 efficient 0.047223047223047224 enhanced 0.04425304425304425 reveal 0.043065043065043065 stable 0.04247104247104247 surface 0.029106029106029108 formation 0.020196020196020195 mechanical 0.019602019602019603 strong 0.009207009207009207 temperature 0.009207009207009207 novel 0.008019008019008018 design 0.005643005643005643 strategy 0.003267003267003267 metal 0.0
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