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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0153900793181011 Amorphous Cell 0.021427725819817688 Blends 3.5515567657156387E-4 CASTEP 0.6981176749141708 COMPASS 0.037528116491061914 COMPASS III 0.01100982597371848 COSMOconf 3.5515567657156387E-4 COSMOperm 1.1838522552385462E-4 COSMOquick 0.0 COSMOtherm 0.001894163608381674 Cantera 0.0 Classical Simulations 0.09399786906594057 Conformers 5.919261276192731E-4 Crystallization 0.012667219131052445 DFTB Plus 0.002722860187048656 DMol3 0.32319166568012314 DPD 0.0 Discover 5.919261276192731E-4 Forcite 0.06227062862554753 GULP 0.003788327216763348 Kinetix 2.3677045104770924E-4 Mesocite 2.3677045104770924E-4 Mesoscale 2.3677045104770924E-4 Morphology 0.002841245412572511 ONETEP 0.0023677045104770924 Polymorph 8.286965786669824E-4 QMERA 5.919261276192731E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.009115662365336806 Reflex Plus 1.1838522552385462E-4 Semi-empirical 0.003788327216763348 Sorption 0.009825973718479934 Synthia 2.3677045104770924E-4 TURBOMOLE 9.47081804190837E-4 VAMP 2.3677045104770924E-4 X-Cell 2.3677045104770924E-4

Year

2020 3.254149040026033E-4 2021 3.254149040026033E-4 2022 0.2333224861698666 2023 0.431500162707452 2024 0.5886755613407094 2025 1.0 2026 0.49235274975593885 2027 0.0

Keywords

target 1.0 energy 0.28485822858813215 between 0.17597193802981584 potential 0.14045600701549255 performance 0.12379421221864952 stability 0.10230926629640456 analysis 0.10040923706518562 experimental 0.08491669102601579 band 0.08433206664717918 optical 0.0814089447529962 adsorption 0.06635486699795382 surface 0.061970184156679334 promising 0.05305466237942122 stable 0.04940076001169249 efficient 0.02820812627886583 metal 0.01622332651271558 formation 0.014761765565624087 chemical 0.01388482899736919 novel 0.010377082724349606 enhanced 0.00935399006138556 mechanical 0.00935399006138556 reveal 0.007746273019584917 temperature 0.007600116924875768 higher 0.0070154925460391695 strong 0.0
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