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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08768656716417911 Amorphous Cell 0.380863539445629 Blends 0.002398720682302772 CASTEP 0.4586886993603412 COMPASS 0.4701492537313433 COMPASS III 0.12393390191897655 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.6652452025586353E-4 COSMOtherm 0.0021321961620469083 Classical Simulations 1.0 Conformers 2.6652452025586353E-4 Crystallization 0.09728144989339019 DFTB Plus 0.0061300639658848615 DMol3 0.2113539445628998 DPD 0.002931769722814499 Discover 0.005330490405117271 Forcite 0.7233475479744137 GULP 0.0255863539445629 Kinetix 0.0 MesoDyn 7.995735607675906E-4 Mesocite 0.00453091684434968 Mesoscale 0.007729211087420042 Morphology 0.021588486140724946 ONETEP 0.0010660980810234541 Polymorph 0.0026652452025586353 QMERA 2.6652452025586353E-4 QSAR 0.0010660980810234541 Quantum Mechanics 0.6577825159914712 Reflex 0.07142857142857142 Reflex Plus 0.0010660980810234541 Semi-empirical 0.00826226012793177 Sorption 0.0716950959488273 Synthia 0.0010660980810234541 VAMP 0.0013326226012793177 Visualization 0.1271321961620469 X-Cell 0.002398720682302772

Year

2024 0.0 2025 0.7096525096525097 2026 1.0 2027 0.002574002574002574

Keywords

target 1.0 energy 0.25361875637104997 performance 0.22303771661569827 between 0.20468909276248726 cell 0.13720693170234455 amorphous 0.11416921508664628 potential 0.08685015290519878 adsorption 0.08154943934760449 enhanced 0.08073394495412844 experimental 0.07522935779816514 analysis 0.07298674821610601 efficient 0.06034658511722732 surface 0.05423037716615698 strategy 0.05382262996941896 stability 0.049745158002038735 temperature 0.04036697247706422 formation 0.022833843017329256 design 0.018756371049949032 promising 0.01345565749235474 reveal 0.007339449541284404 mechanism 0.0032619775739041795 effective 0.0014271151885830785 efficiency 0.0014271151885830785 stable 0.0010193679918450561 water 0.0
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