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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0842616395315624 Amorphous Cell 0.3847472150814053 Blends 0.003427592116538132 CASTEP 0.4461582405027135 COMPASS 0.46729505855469866 COMPASS III 0.12996286775207083 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0028563267637817767 Classical Simulations 1.0 Conformers 5.712653527563553E-4 Crystallization 0.09483004855755499 DFTB Plus 0.005427020851185376 DMol3 0.20765495572693515 DPD 0.003141959440159954 Discover 0.0057126535275635534 Forcite 0.7197943444730077 GULP 0.023993144815766924 Kinetix 2.8563267637817766E-4 MesoDyn 8.56898029134533E-4 Mesocite 0.004284490145672665 Mesoscale 0.007997714938588975 Morphology 0.021708083404741504 ONETEP 0.0011425307055127106 Polymorph 0.0028563267637817767 QMERA 2.8563267637817766E-4 QSAR 8.56898029134533E-4 Quantum Mechanics 0.6418166238217652 Reflex 0.06826620965438446 Reflex Plus 5.712653527563553E-4 Semi-empirical 0.007426449585832619 Sorption 0.0779777206512425 Synthia 0.0014281633818908884 VAMP 0.0011425307055127106 Visualization 0.12053698943159097 X-Cell 0.0022850614110254213

Year

2025 0.5518029456576943 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2568500779683671 performance 0.24348407217643128 between 0.2009356204054355 cell 0.14680329694809535 amorphous 0.1247493873914012 adsorption 0.09111160614836267 enhanced 0.08999777233236801 potential 0.08376030296279795 analysis 0.08353753619959901 experimental 0.0833147694364001 strategy 0.06972599688126531 efficient 0.06749832924927601 surface 0.06126085987970595 stability 0.05613722432613054 temperature 0.04477611940298507 formation 0.031855647137447096 design 0.02784584539986634 reveal 0.022944976609489864 promising 0.020717308977500556 mechanism 0.010915571396747606 stable 0.009801737580752952 efficiency 0.00311873468478503 effective 0.0011138338159946536 water 0.0
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