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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08393113342898136 Amorphous Cell 0.38235294117647056 Blends 0.0032281205164992827 CASTEP 0.4365136298421808 COMPASS 0.46736011477761835 COMPASS III 0.13163558106169296 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0028694404591104736 Classical Simulations 1.0 Conformers 3.586800573888092E-4 Crystallization 0.09971305595408896 DFTB Plus 0.004662840746054519 DMol3 0.20516499282639886 DPD 0.0032281205164992827 Discover 0.0068149210903873745 Forcite 0.7195121951219512 GULP 0.023314203730272598 Kinetix 0.0 MesoDyn 7.173601147776184E-4 Mesocite 0.00430416068866571 Mesoscale 0.007890961262553802 Morphology 0.02259684361549498 ONETEP 0.0010760401721664275 Polymorph 0.0032281205164992827 QMERA 3.586800573888092E-4 QSAR 7.173601147776184E-4 Quantum Mechanics 0.629842180774749 Reflex 0.07245337159253945 Reflex Plus 7.173601147776184E-4 Semi-empirical 0.0068149210903873745 Sorption 0.07639885222381636 Synthia 0.0010760401721664275 VAMP 0.0010760401721664275 Visualization 0.12230989956958394 X-Cell 0.001793400286944046

Year

2025 0.2706470278800631 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27039764359351987 performance 0.24977908689248896 between 0.20618556701030927 cell 0.15169366715758467 amorphous 0.13019145802650958 enhanced 0.09661266568483064 adsorption 0.09219440353460973 analysis 0.08718703976435935 strategy 0.08483063328424154 potential 0.08070692194403535 experimental 0.0801178203240059 efficient 0.0780559646539028 surface 0.06067746686303387 stability 0.05891016200294551 temperature 0.04801178203240059 formation 0.03917525773195876 design 0.030338733431516936 promising 0.02385861561119293 reveal 0.022385861561119293 stable 0.016200294550810016 mechanism 0.009720176730486009 strong 0.003240058910162003 efficiency 0.00117820324005891 effective 0.0
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