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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08823998723472155 Amorphous Cell 0.3776926759214935 Blends 0.003350885591191958 CASTEP 0.5115685335886389 COMPASS 0.47614488591032395 COMPASS III 0.11297271421732887 COSMObase 0.0 COSMOconf 0.0 COSMOperm 7.978299026647519E-4 COSMOplex 0.0 COSMOquick 1.5956598053295037E-4 COSMOtherm 0.0031913196106590075 Cantera 0.0 Classical Simulations 1.0 Conformers 9.573958831977022E-4 Crystallization 0.09813307802776448 DFTB Plus 0.007180469123982767 DMol3 0.22786022020105315 DPD 0.0035104515717249082 Discover 0.004786979415988511 Forcite 0.7241104196585288 GULP 0.02967927237912877 Kinetix 3.1913196106590075E-4 MesoDyn 0.0011169618637306526 Mesocite 0.00430828147438966 Mesoscale 0.00829743098771342 Modules 0.0 Morphology 0.023296633157810755 ONETEP 0.0015956598053295037 Polymorph 0.002553055688527206 QMERA 1.5956598053295037E-4 QSAR 0.001276527844263603 Quantum Mechanics 0.7247486835806606 Reflex 0.07116642731769587 Reflex Plus 0.0014360938247965534 Semi-empirical 0.009414392851444072 Sorption 0.07738950055848093 Synthia 0.0015956598053295037 TURBOMOLE 1.5956598053295037E-4 VAMP 0.0017552257858624541 Visualization 0.12685495452369555 X-Cell 0.0019147917663954045

Year

2024 0.07099741304972693 2025 1.0 2026 0.5783271054900834 2027 0.0

Keywords

target 1.0 energy 0.2507061349000113 between 0.20483561179527737 performance 0.20393175912326292 cell 0.12823409784205175 potential 0.10405603886566489 amorphous 0.10270025985764321 adsorption 0.08699581968139193 experimental 0.08202462998531239 analysis 0.0702745452491244 enhanced 0.06801491356908825 surface 0.06213987120099424 efficient 0.050389786464806234 stability 0.04959891537679358 temperature 0.04078635182465258 strategy 0.027793469664444695 promising 0.017512145520280194 formation 0.014009716416224156 novel 0.009264489888148231 design 0.008925545136142809 effective 0.006552931872104847 mechanism 0.005875042368094001 higher 0.0046322449440741155 stable 0.0018077053440289234 efficiency 0.0
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