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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08604243722016741 Amorphous Cell 0.38251897994938683 Blends 0.002530659918240218 CASTEP 0.4782947245474012 COMPASS 0.47440140159626243 COMPASS III 0.12088767763285965 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.9466614755693986E-4 COSMOplex 0.0 COSMOquick 1.9466614755693986E-4 COSMOtherm 0.0021413276231263384 Classical Simulations 1.0 Conformers 3.893322951138797E-4 Crystallization 0.09538641230290053 DFTB Plus 0.006229316721822076 DMol3 0.21724742067354488 DPD 0.0029199922133540976 Discover 0.004477321393809616 Forcite 0.7247420673544871 GULP 0.02608526377262994 Kinetix 1.9466614755693986E-4 MesoDyn 9.733307377846992E-4 Mesocite 0.003893322951138797 Mesoscale 0.007202647459606774 Modules 0.0 Morphology 0.022970605411718904 ONETEP 0.0011679968853416391 Polymorph 0.002530659918240218 QMERA 1.9466614755693986E-4 QSAR 0.0011679968853416391 Quantum Mechanics 0.6811368503017325 Reflex 0.06832781779248588 Reflex Plus 0.0017519953280124587 Semi-empirical 0.008370644344948414 Sorption 0.07514113295697879 Synthia 0.001557329180455519 TURBOMOLE 0.0 VAMP 0.001557329180455519 Visualization 0.12614366361689702 X-Cell 0.0021413276231263384

Year

2024 0.0 2025 1.0 2026 0.7802282840007738 2027 0.001934610176049526

Keywords

target 1.0 energy 0.24714023443016522 performance 0.21183448665442733 between 0.1996893094195735 cell 0.13077248976133315 amorphous 0.10775314221155204 potential 0.08967659935037424 adsorption 0.07894365202654992 experimental 0.07640163818669679 enhanced 0.072871063409123 analysis 0.06736336675610789 surface 0.051970060725886176 efficient 0.05069905380595961 stability 0.04858070893941534 strategy 0.03685920067787036 temperature 0.0361530857223556 promising 0.014404745092501059 formation 0.012851292190368593 design 0.009320717412794803 novel 0.002824459822059031 reveal 0.0015534529021324671 effective 0.0011297839288236125 mechanism 1.4122299110295156E-4 stable 1.4122299110295156E-4 efficiency 0.0
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