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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08429672447013488 Amorphous Cell 0.3800578034682081 Blends 0.0024084778420038534 CASTEP 0.42052023121387283 COMPASS 0.45664739884393063 COMPASS III 0.13680154142581888 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002890173410404624 Classical Simulations 1.0 Conformers 9.633911368015414E-4 Crystallization 0.10886319845857419 DFTB Plus 0.004335260115606936 DMol3 0.19653179190751446 DPD 0.0038535645472061657 Discover 0.006262042389210019 Forcite 0.7210982658959537 GULP 0.018304431599229287 Kinetix 4.816955684007707E-4 Mesocite 0.004816955684007707 Mesoscale 0.008188824662813102 Morphology 0.02601156069364162 ONETEP 0.0019267822736030828 Polymorph 0.001445086705202312 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6078998073217726 Reflex 0.07947976878612717 Reflex Plus 4.816955684007707E-4 Semi-empirical 0.00674373795761079 Sorption 0.07610789980732177 Synthia 9.633911368015414E-4 VAMP 0.001445086705202312 Visualization 0.12042389210019268 X-Cell 0.001445086705202312

Year

2025 0.21318756405876324 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.2613861386138614 energy 0.2605940594059406 between 0.2003960396039604 cell 0.1497029702970297 amorphous 0.1291089108910891 strategy 0.09702970297029703 enhanced 0.09584158415841584 analysis 0.0891089108910891 adsorption 0.08831683168316831 efficient 0.08316831683168317 potential 0.0796039603960396 experimental 0.07485148514851485 surface 0.05742574257425743 stability 0.05425742574257426 temperature 0.05148514851485148 formation 0.04514851485148515 design 0.03683168316831683 reveal 0.022178217821782177 promising 0.017425742574257427 stable 0.014653465346534653 mechanism 0.014257425742574258 water 0.002772277227722772 mechanical 3.9603960396039607E-4 efficiency 0.0
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