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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08035950303991542 Amorphous Cell 0.3880518107322231 Blends 0.002907745175786413 CASTEP 0.4520222045995242 COMPASS 0.4639175257731959 COMPASS III 0.13269891620407084 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.643404705260375E-4 COSMOtherm 0.002907745175786413 Classical Simulations 1.0 Conformers 5.28680941052075E-4 Crystallization 0.09833465503568596 DFTB Plus 0.0050224689399947136 DMol3 0.20539254559873116 DPD 0.002907745175786413 Discover 0.005286809410520751 Forcite 0.7195347607718742 GULP 0.025376685170499604 Kinetix 2.643404705260375E-4 MesoDyn 7.930214115781126E-4 Mesocite 0.003965107057890563 Mesoscale 0.007401533174729051 Modules 0.0 Morphology 0.022204599524187154 ONETEP 0.00105736188210415 Polymorph 0.002907745175786413 QMERA 2.643404705260375E-4 QSAR 7.930214115781126E-4 Quantum Mechanics 0.6441977266719535 Reflex 0.07137192704203013 Reflex Plus 0.00105736188210415 Semi-empirical 0.007401533174729051 Sorption 0.07798043880518107 Synthia 0.0015860428231562252 VAMP 0.0015860428231562252 Visualization 0.12053925455987312 X-Cell 0.0021147237642083

Year

2025 0.6540959040959041 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.257415684681024 performance 0.23933360422592442 between 0.19930922389272654 cell 0.14628199918732224 amorphous 0.12535554652580252 enhanced 0.08898821617228769 potential 0.08634701340918326 adsorption 0.08614384396586754 experimental 0.08167411621292157 analysis 0.07761072734660707 strategy 0.065826899634295 efficient 0.06521739130434782 surface 0.06034132466477042 stability 0.05688744412840309 temperature 0.04408776919951239 formation 0.028037383177570093 design 0.027224705404307194 reveal 0.022348638764729784 promising 0.021535960991466884 mechanism 0.0077204388459975615 stable 0.00690776107273466 efficiency 0.0038602194229987808 effective 8.126777732629012E-4 water 0.0
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