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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08498023715415019 Amorphous Cell 0.383399209486166 Blends 0.0029644268774703555 CASTEP 0.4589920948616601 COMPASS 0.46269762845849804 COMPASS III 0.13018774703557312 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.4703557312252963E-4 COSMOtherm 0.002717391304347826 Classical Simulations 1.0 Conformers 4.940711462450593E-4 Crystallization 0.0958498023715415 DFTB Plus 0.005928853754940711 DMol3 0.20726284584980237 DPD 0.002717391304347826 Discover 0.004940711462450593 Forcite 0.7171442687747036 GULP 0.026926877470355732 Kinetix 2.4703557312252963E-4 MesoDyn 7.411067193675889E-4 Mesocite 0.003952569169960474 Mesoscale 0.00716403162055336 Modules 0.0 Morphology 0.02198616600790514 ONETEP 0.0012351778656126482 Polymorph 0.002717391304347826 QMERA 2.4703557312252963E-4 QSAR 7.411067193675889E-4 Quantum Mechanics 0.6536561264822134 Reflex 0.06941699604743083 Reflex Plus 7.411067193675889E-4 Semi-empirical 0.007905138339920948 Sorption 0.07732213438735178 Synthia 0.0014822134387351778 VAMP 0.0012351778656126482 Visualization 0.12376482213438735 X-Cell 0.002223320158102767

Year

2024 0.0 2025 0.7782749192145165 2026 1.0 2027 0.002485707183693761

Keywords

target 1.0 energy 0.2575275855619974 performance 0.23302786609313633 between 0.1976809425846269 cell 0.13970450720029923 amorphous 0.11782307836169816 potential 0.08976996446605573 enhanced 0.08378530016831869 adsorption 0.08285019637179727 experimental 0.08041892650084159 analysis 0.07462128296240883 strategy 0.05816345614363194 efficient 0.05722835234711053 surface 0.05685431082850197 stability 0.05498410323545914 temperature 0.03983542173181223 design 0.02375163643164391 formation 0.023377594913035347 promising 0.01683186833738545 reveal 0.015148681503646904 mechanism 0.0046755189826070695 stable 0.004114456704694221 efficiency 0.0031793529081728072 effective 0.0 water 0.0
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