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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09041666666666667 Amorphous Cell 0.37819444444444444 Blends 0.0033333333333333335 CASTEP 0.5238888888888888 COMPASS 0.48597222222222225 COMPASS III 0.10486111111111111 COSMObase 0.0 COSMOconf 1.388888888888889E-4 COSMOperm 5.555555555555556E-4 COSMOplex 0.0 COSMOquick 1.388888888888889E-4 COSMOtherm 0.003472222222222222 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0011111111111111111 Crystallization 0.09791666666666667 DFTB Plus 0.007638888888888889 DMol3 0.23458333333333334 DPD 0.00375 Discover 0.005 Forcite 0.7231944444444445 GULP 0.03208333333333333 Kinetix 2.777777777777778E-4 MesoDyn 0.0011111111111111111 Mesocite 0.004861111111111111 Mesoscale 0.00875 Modules 0.0 Morphology 0.02277777777777778 ONETEP 0.0015277777777777779 Polymorph 0.002638888888888889 QMERA 2.777777777777778E-4 QSAR 0.00125 Quantum Mechanics 0.7436111111111111 Reflex 0.07152777777777777 Reflex Plus 0.00125 Semi-empirical 0.01 Sorption 0.075 Synthia 0.0018055555555555555 TURBOMOLE 2.777777777777778E-4 VAMP 0.0018055555555555555 Visualization 0.12180555555555556 X-Cell 0.0018055555555555555

Year

2023 0.0 2024 0.31595397073447934 2025 1.0 2026 0.573092768859213 2027 0.0014206563432305726

Keywords

target 1.0 energy 0.24812247255921432 between 0.20749085307144233 performance 0.19198921625264778 cell 0.12401309455035625 potential 0.10234931638744464 amorphous 0.09888311188137879 adsorption 0.08713652994415559 experimental 0.08482572694011169 analysis 0.0707683419988446 surface 0.06759098786828423 enhanced 0.05622953976506836 stability 0.04987483150394762 efficient 0.0439052570768342 temperature 0.037839399191218946 strategy 0.01858270749085307 formation 0.012998266897746967 promising 0.012901983439245137 higher 0.009724629308684767 mechanism 0.009050645099171962 effective 0.007028692470633545 novel 0.006643558636626227 design 0.0030810706720585403 stable 0.002310803004043905 water 0.0
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