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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853020739404869 Amorphous Cell 0.415990381725278 Blends 0.0036068530207394047 CASTEP 0.014427412082957619 COMPASS 1.0 COMPASS III 9.017132551848512E-4 COSMObase 0.0 COSMOplex 0.0 COSMOquick 3.0057108506161706E-4 COSMOtherm 0.0018034265103697023 Classical Simulations 0.9996994289149383 Conformers 0.0 Crystallization 0.0405770964833183 DFTB Plus 0.0033062819356777877 DMol3 0.0456868049293658 DPD 0.003005710850616171 Discover 0.012623985572587917 Forcite 0.7258791704238052 GULP 0.0021039975954313195 MesoDyn 0.0021039975954313195 Mesocite 0.0021039975954313195 Mesoscale 0.0069131349564171924 Morphology 0.021941689209498048 Polymorph 0.0012022843402464682 QSAR 3.0057108506161706E-4 Quantum Mechanics 0.05891193267207694 Reflex 0.016831980763450556 Semi-empirical 0.004809137360985873 Sorption 0.0616170724376315 Synthia 0.0 VAMP 0.0012022843402464682

Year

2022 0.0 2023 0.16888519134775373 2024 0.740432612312812 2025 1.0 2026 0.8519134775374376 2027 0.0024958402662229617

Keywords

target 1.0 cell 0.3728357060407849 amorphous 0.36744901885340514 between 0.2585609849942285 performance 0.2220084647941516 energy 0.2193151212004617 experimental 0.13505194305502116 adsorption 0.13197383609080415 surface 0.11235090419392074 temperature 0.09003462870334744 water 0.07118122354751828 mechanism 0.05886879569065025 enhanced 0.04963447479799923 potential 0.048480184686417856 analysis 0.042708734128510964 interaction 0.03270488649480569 higher 0.030011542901115813 effective 0.022701038861100423 engineering 0.014621008080030782 efficient 0.01385148133897653 chemical 0.013466717968449404 strategy 0.008464794151596768 design 0.004232397075798384 efficiency 0.0015390534821085034 polymer 0.0
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